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ligand: IN4 Name: +/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE SMILES: [H]N=C(c1c ccc(c1)C(CCc2ccc(cc2)C(=N)N)CC(=O)OC)N

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

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MMs03039872 tanimoto score: 0.76	MMs03039768 tanimoto score: 0.76	MMs03039874 tanimoto score: 0.76	MMs00776635 tanimoto score: 0.76
MMs00000947 tanimoto score: 0.76	MMs03039767 tanimoto score: 0.76	MMs03039698 tanimoto score: 0.76	MMs03039697 tanimoto score: 0.76
MMs03039699 tanimoto score: 0.76	MMs03039700 tanimoto score: 0.76	MMs03039531 tanimoto score: 0.76	MMs03039530 tanimoto score: 0.76
MMs03039696 tanimoto score: 0.76	MMs03039701 tanimoto score: 0.76	MMs02108709 tanimoto score: 0.76	MMs01906524 tanimoto score: 0.76
MMs00000945 tanimoto score: 0.76	MMs01902079 tanimoto score: 0.75	MMs00820011 tanimoto score: 0.75	MMs01902081 tanimoto score: 0.75

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