MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S44
Name: (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid
SMILES: C
CCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O

[show PDB table]

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

Neutral Molecules: 56486Ionic States: 16424Tautomers: 7019Drug Similarity: 54

Items found 161 - 180 of 56486

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MMs01628389 tanimoto score: 0.84	MMs00502411 tanimoto score: 0.84	MMs00688202 tanimoto score: 0.84	MMs01631664 tanimoto score: 0.84
MMs01627576 tanimoto score: 0.84	MMs00815684 tanimoto score: 0.84	MMs00651045 tanimoto score: 0.84	MMs00502413 tanimoto score: 0.84
MMs01312224 tanimoto score: 0.84	MMs00799122 tanimoto score: 0.84	MMs02515029 tanimoto score: 0.84	MMs00538671 tanimoto score: 0.83
MMs00538673 tanimoto score: 0.83	MMs00626215 tanimoto score: 0.83	MMs01576343 tanimoto score: 0.83	MMs00560758 tanimoto score: 0.83
MMs01576456 tanimoto score: 0.83	MMs00538561 tanimoto score: 0.83	MMs00538563 tanimoto score: 0.83	MMs00560760 tanimoto score: 0.83

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