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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

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

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MMs02291715 tanimoto score: 0.84	MMs03102291 tanimoto score: 0.84	MMs03927055 tanimoto score: 0.84	MMs00958981 tanimoto score: 0.83
MMs02533988 tanimoto score: 0.83	MMs00958980 tanimoto score: 0.83	MMs02700565 tanimoto score: 0.83	MMs00453341 tanimoto score: 0.83
MMs02511205 tanimoto score: 0.83	MMs02701392 tanimoto score: 0.83	MMs00917633 tanimoto score: 0.83	MMs00917634 tanimoto score: 0.83
MMs02488288 tanimoto score: 0.83	MMs02488287 tanimoto score: 0.83	MMs02488286 tanimoto score: 0.83	MMs00283260 tanimoto score: 0.83
MMs02422502 tanimoto score: 0.83	MMs02488289 tanimoto score: 0.83	MMs00841481 tanimoto score: 0.83	MMs02147051 tanimoto score: 0.83

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