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ligand: SRO Name: SEROTONIN SMILES: c1cc2c(cc1O)c(c[nH]2)CCN

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

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MMs02380213 tanimoto score: 0.88	MMs03433555 tanimoto score: 0.88	MMs02272886 tanimoto score: 0.88	MMs03412396 tanimoto score: 0.88
MMs03480373 tanimoto score: 0.88	MMs00538204 tanimoto score: 0.88	MMs02826782 tanimoto score: 0.88	MMs03242378 tanimoto score: 0.88
MMs03313915 tanimoto score: 0.88	MMs00069285 tanimoto score: 0.88	MMs00580036 tanimoto score: 0.88	MMs02235066 tanimoto score: 0.88
MMs03219702 tanimoto score: 0.88	MMs03216980 tanimoto score: 0.88	MMs02230682 tanimoto score: 0.88	MMs00069286 tanimoto score: 0.88
MMs01730998 tanimoto score: 0.88	MMs02826702 tanimoto score: 0.88	MMs00547817 tanimoto score: 0.88	MMs03047595 tanimoto score: 0.88

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