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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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MMs00069374 tanimoto score: 0.82	MMs01079554 tanimoto score: 0.82	MMs02729918 tanimoto score: 0.82	MMs01198851 tanimoto score: 0.82
MMs01198902 tanimoto score: 0.82	MMs01198849 tanimoto score: 0.82	MMs02692927 tanimoto score: 0.82	MMs01198903 tanimoto score: 0.82
MMs01198921 tanimoto score: 0.82	MMs01826866 tanimoto score: 0.82	MMs02729919 tanimoto score: 0.82	MMs02658316 tanimoto score: 0.82
MMs02645213 tanimoto score: 0.82	MMs02658317 tanimoto score: 0.82	MMs00787713 tanimoto score: 0.82	MMs00787859 tanimoto score: 0.82
MMs00467392 tanimoto score: 0.82	MMs02629749 tanimoto score: 0.82	MMs02630875 tanimoto score: 0.82	MMs02630877 tanimoto score: 0.82

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