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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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MMs02664103 tanimoto score: 0.89	MMs01755834 tanimoto score: 0.89	MMs02379355 tanimoto score: 0.89	MMs00700351 tanimoto score: 0.89
MMs01755822 tanimoto score: 0.89	MMs02575570 tanimoto score: 0.89	MMs02575571 tanimoto score: 0.89	MMs02091450 tanimoto score: 0.89
MMs00883245 tanimoto score: 0.89	MMs02575572 tanimoto score: 0.89	MMs01746298 tanimoto score: 0.89	MMs02091449 tanimoto score: 0.89
MMs02573369 tanimoto score: 0.89	MMs02091302 tanimoto score: 0.89	MMs02187959 tanimoto score: 0.89	MMs01744000 tanimoto score: 0.89
MMs01744175 tanimoto score: 0.89	MMs00607189 tanimoto score: 0.89	MMs02091253 tanimoto score: 0.89	MMs02091252 tanimoto score: 0.89

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