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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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MMs01748751 tanimoto score: 0.82	MMs00345933 tanimoto score: 0.82	MMs00542150 tanimoto score: 0.82	MMs01197740 tanimoto score: 0.82
MMs02768092 tanimoto score: 0.82	MMs01074563 tanimoto score: 0.82	MMs00467392 tanimoto score: 0.82	MMs01073890 tanimoto score: 0.82
MMs02692927 tanimoto score: 0.82	MMs02729919 tanimoto score: 0.82	MMs01198108 tanimoto score: 0.82	MMs00709636 tanimoto score: 0.82
MMs02658316 tanimoto score: 0.82	MMs00471366 tanimoto score: 0.82	MMs00709511 tanimoto score: 0.82	MMs02658317 tanimoto score: 0.82
MMs00473443 tanimoto score: 0.82	MMs01066078 tanimoto score: 0.82	MMs00708101 tanimoto score: 0.82	MMs01733457 tanimoto score: 0.82

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