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

[show PDB table]

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

of 1653    Go to Page

MMs00003373 tanimoto score: 1	MMs02125583 tanimoto score: 0.99	MMs03506417 tanimoto score: 0.99	MMs02125581 tanimoto score: 0.99
MMs02849894 tanimoto score: 0.99	MMs00009695 tanimoto score: 0.99	MMs03495873 tanimoto score: 0.99	MMs02849892 tanimoto score: 0.99
MMs02903096 tanimoto score: 0.98	MMs02855010 tanimoto score: 0.98	MMs03912669 tanimoto score: 0.98	MMs03406379 tanimoto score: 0.98
MMs01072049 tanimoto score: 0.98	MMs00007482 tanimoto score: 0.98	MMs03540313 tanimoto score: 0.97	MMs02844394 tanimoto score: 0.97
MMs02125324 tanimoto score: 0.96	MMs02216629 tanimoto score: 0.96	MMs02901537 tanimoto score: 0.95	MMs02814206 tanimoto score: 0.95

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