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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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MMs02339946 tanimoto score: 0.89	MMs01755822 tanimoto score: 0.89	MMs02189141 tanimoto score: 0.89	MMs01746298 tanimoto score: 0.89
MMs01744175 tanimoto score: 0.89	MMs01744000 tanimoto score: 0.89	MMs02189108 tanimoto score: 0.89	MMs00023856 tanimoto score: 0.89
MMs02333640 tanimoto score: 0.89	MMs00694632 tanimoto score: 0.89	MMs02091449 tanimoto score: 0.89	MMs02333641 tanimoto score: 0.89
MMs02512124 tanimoto score: 0.89	MMs02333642 tanimoto score: 0.89	MMs02091450 tanimoto score: 0.89	MMs02511327 tanimoto score: 0.89
MMs02512125 tanimoto score: 0.89	MMs02091302 tanimoto score: 0.89	MMs02327476 tanimoto score: 0.89	MMs02091252 tanimoto score: 0.89

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