MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A77
Name: N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-
5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE
SMILES: CC(C)C(C(=O)NC
(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18782Ionic States: 5526Tautomers: 1552Drug Similarity: 34

Items found 301 - 320 of 18782

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MMs02200522 tanimoto score: 0.78	MMs03511017 tanimoto score: 0.78	MMs02200524 tanimoto score: 0.78	MMs00039014 tanimoto score: 0.78
MMs00008063 tanimoto score: 0.78	MMs01204031 tanimoto score: 0.78	MMs02887761 tanimoto score: 0.78	MMs03139319 tanimoto score: 0.78
MMs03637200 tanimoto score: 0.78	MMs01162323 tanimoto score: 0.77	MMs01833195 tanimoto score: 0.77	MMs01162108 tanimoto score: 0.77
MMs01161532 tanimoto score: 0.77	MMs01162652 tanimoto score: 0.77	MMs01693936 tanimoto score: 0.77	MMs01800149 tanimoto score: 0.77
MMs00029247 tanimoto score: 0.77	MMs01614503 tanimoto score: 0.77	MMs01614504 tanimoto score: 0.77	MMs01158503 tanimoto score: 0.77

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