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ligand: INC Name: 2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER SMILES: CC(C)CC(C(=O)OC)N(C(=O)C)O

[show PDB table]

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

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MMs02257647 tanimoto score: 0.73	MMs03463485 tanimoto score: 0.73	MMs03463582 tanimoto score: 0.73	MMs02257793 tanimoto score: 0.73
MMs03473218 tanimoto score: 0.73	MMs00483266 tanimoto score: 0.73	MMs00483197 tanimoto score: 0.73	MMs03498480 tanimoto score: 0.73
MMs03652065 tanimoto score: 0.73	MMs01750373 tanimoto score: 0.73	MMs01251317 tanimoto score: 0.73	MMs02401438 tanimoto score: 0.73
MMs01251316 tanimoto score: 0.73	MMs00483030 tanimoto score: 0.73	MMs02401437 tanimoto score: 0.73	MMs02231185 tanimoto score: 0.73
MMs00994622 tanimoto score: 0.73	MMs02480980 tanimoto score: 0.73	MMs00474065 tanimoto score: 0.73	MMs02391198 tanimoto score: 0.73

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