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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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MMs02844577 tanimoto score: 0.89	MMs02844602 tanimoto score: 0.89	MMs03494397 tanimoto score: 0.89	MMs02902309 tanimoto score: 0.89
MMs03494399 tanimoto score: 0.89	MMs02843463 tanimoto score: 0.89	MMs00051864 tanimoto score: 0.89	MMs02256824 tanimoto score: 0.89
MMs02826772 tanimoto score: 0.89	MMs03217661 tanimoto score: 0.89	MMs02844527 tanimoto score: 0.89	MMs02318510 tanimoto score: 0.89
MMs03433288 tanimoto score: 0.89	MMs02813269 tanimoto score: 0.89	MMs02816267 tanimoto score: 0.89	MMs02817306 tanimoto score: 0.89
MMs02819796 tanimoto score: 0.89	MMs02826761 tanimoto score: 0.89	MMs01778489 tanimoto score: 0.89	MMs02826763 tanimoto score: 0.89

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