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ligand: ASE Name: N-ACETYL SEROTONIN SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)O

[show PDB table]

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

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MMs00317549 tanimoto score: 0.82	MMs01196894 tanimoto score: 0.82	MMs02729919 tanimoto score: 0.82	MMs00056428 tanimoto score: 0.82
MMs02729917 tanimoto score: 0.82	MMs01196893 tanimoto score: 0.82	MMs00973706 tanimoto score: 0.82	MMs02729918 tanimoto score: 0.82
MMs02729920 tanimoto score: 0.82	MMs02729915 tanimoto score: 0.82	MMs00973632 tanimoto score: 0.82	MMs02729916 tanimoto score: 0.82
MMs02729922 tanimoto score: 0.82	MMs02692927 tanimoto score: 0.82	MMs01733457 tanimoto score: 0.82	MMs00930209 tanimoto score: 0.82
MMs01195427 tanimoto score: 0.82	MMs01195428 tanimoto score: 0.82	MMs00973634 tanimoto score: 0.82	MMs01748750 tanimoto score: 0.82

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