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ligand: INH Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE SMILES: CC(C(=O)O)NC(CC c1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2

[show PDB table]

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

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MMs00453453 tanimoto score: 0.83	MMs00453341 tanimoto score: 0.83	MMs00845978 tanimoto score: 0.83	MMs00841481 tanimoto score: 0.83
MMs00958980 tanimoto score: 0.83	MMs01137119 tanimoto score: 0.83	MMs00845979 tanimoto score: 0.83	MMs02289557 tanimoto score: 0.83
MMs02086780 tanimoto score: 0.83	MMs02086779 tanimoto score: 0.83	MMs02147049 tanimoto score: 0.83	MMs00453483 tanimoto score: 0.83
MMs00841480 tanimoto score: 0.83	MMs00472483 tanimoto score: 0.83	MMs01588993 tanimoto score: 0.83	MMs02147051 tanimoto score: 0.83
MMs02533988 tanimoto score: 0.83	MMs02700565 tanimoto score: 0.83	MMs02488286 tanimoto score: 0.83	MMs03097213 tanimoto score: 0.83

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