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ligand: CIB Name: 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE SMILES: CC CCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

[show PDB table]

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

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MMs00326985 tanimoto score: 0.76	MMs03315696 tanimoto score: 0.76	MMs02536898 tanimoto score: 0.76	MMs00437200 tanimoto score: 0.76
MMs03315755 tanimoto score: 0.76	MMs01256958 tanimoto score: 0.76	MMs03277223 tanimoto score: 0.76	MMs00953172 tanimoto score: 0.76
MMs00953174 tanimoto score: 0.76	MMs03252670 tanimoto score: 0.76	MMs03277231 tanimoto score: 0.76	MMs02536896 tanimoto score: 0.76
MMs03277387 tanimoto score: 0.76	MMs00437202 tanimoto score: 0.76	MMs03252652 tanimoto score: 0.76	MMs03210298 tanimoto score: 0.76
MMs00437201 tanimoto score: 0.76	MMs00433551 tanimoto score: 0.76	MMs00923350 tanimoto score: 0.76	MMs00433549 tanimoto score: 0.76

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