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ligand: AY1 Name: ANTIMYCIN A1 SMILES: CCCCCCC1C(C(OC(C(C(OC1O)C)NC(c2cccc(c2O)NC=O)O)O)C)OC(=O)C(C)C

[show PDB table]

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

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MMs02455568 tanimoto score: 0.72	MMs02484321 tanimoto score: 0.72	MMs02565160 tanimoto score: 0.72	MMs01678991 tanimoto score: 0.72
MMs00020539 tanimoto score: 0.72	MMs00352485 tanimoto score: 0.72	MMs00611770 tanimoto score: 0.72	MMs02410378 tanimoto score: 0.72
MMs01455306 tanimoto score: 0.72	MMs00610280 tanimoto score: 0.72	MMs01700832 tanimoto score: 0.72	MMs00352484 tanimoto score: 0.72
MMs01704257 tanimoto score: 0.72	MMs01704260 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs00610279 tanimoto score: 0.72
MMs02409685 tanimoto score: 0.72	MMs01712150 tanimoto score: 0.72	MMs00352483 tanimoto score: 0.72	MMs01455276 tanimoto score: 0.72

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