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ligand: SMA Name: STIGMATELLIN A SMILES: CC=C(C)C=CC=CC(C(C)C(C(C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C)OC)OC

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

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MMs02690330 tanimoto score: 0.89	MMs00883245 tanimoto score: 0.89	MMs02664103 tanimoto score: 0.89	MMs01746298 tanimoto score: 0.89
MMs01744175 tanimoto score: 0.89	MMs02575571 tanimoto score: 0.89	MMs01744000 tanimoto score: 0.89	MMs02091449 tanimoto score: 0.89
MMs02575572 tanimoto score: 0.89	MMs02375021 tanimoto score: 0.89	MMs02091450 tanimoto score: 0.89	MMs02575570 tanimoto score: 0.89
MMs02091253 tanimoto score: 0.89	MMs01738016 tanimoto score: 0.89	MMs02228010 tanimoto score: 0.89	MMs02091302 tanimoto score: 0.89
MMs02495111 tanimoto score: 0.89	MMs00533039 tanimoto score: 0.89	MMs03932920 tanimoto score: 0.89	MMs03932697 tanimoto score: 0.89

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