MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A85
Name: N-{1-BENZYL-2,2-DIFLUORO-3,3-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: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)(F)F)(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: 20894Ionic States: 5564Tautomers: 2035Drug Similarity: 34

Items found 361 - 380 of 20894

of 1045 Go to Page

MMs03532251 tanimoto score: 0.78	MMs03532250 tanimoto score: 0.78	MMs03533055 tanimoto score: 0.78	MMs03512528 tanimoto score: 0.78
MMs03512545 tanimoto score: 0.78	MMs03512276 tanimoto score: 0.78	MMs03512286 tanimoto score: 0.78	MMs03512349 tanimoto score: 0.78
MMs03511526 tanimoto score: 0.78	MMs03511522 tanimoto score: 0.78	MMs03511764 tanimoto score: 0.78	MMs03511500 tanimoto score: 0.78
MMs03511506 tanimoto score: 0.78	MMs03511768 tanimoto score: 0.78	MMs03512359 tanimoto score: 0.78	MMs03511374 tanimoto score: 0.78
MMs03511380 tanimoto score: 0.78	MMs01297266 tanimoto score: 0.78	MMs01423511 tanimoto score: 0.78	MMs01208621 tanimoto score: 0.78

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