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

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

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MMs01744000 tanimoto score: 0.88	MMs01743793 tanimoto score: 0.88	MMs02193802 tanimoto score: 0.88	MMs00624863 tanimoto score: 0.88
MMs02091318 tanimoto score: 0.88	MMs02742046 tanimoto score: 0.88	MMs02091231 tanimoto score: 0.88	MMs02741996 tanimoto score: 0.88
MMs02742047 tanimoto score: 0.88	MMs02091205 tanimoto score: 0.88	MMs00667755 tanimoto score: 0.88	MMs02741958 tanimoto score: 0.88
MMs01738016 tanimoto score: 0.88	MMs03007641 tanimoto score: 0.88	MMs02847931 tanimoto score: 0.88	MMs02741953 tanimoto score: 0.88
MMs02741954 tanimoto score: 0.88	MMs02741957 tanimoto score: 0.88	MMs02741959 tanimoto score: 0.88	MMs03034096 tanimoto score: 0.88

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