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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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MMs02729924 tanimoto score: 0.82	MMs00787713 tanimoto score: 0.82	MMs02692927 tanimoto score: 0.82	MMs00787859 tanimoto score: 0.82
MMs01198310 tanimoto score: 0.82	MMs01198311 tanimoto score: 0.82	MMs00471366 tanimoto score: 0.82	MMs01198238 tanimoto score: 0.82
MMs00069374 tanimoto score: 0.82	MMs01198239 tanimoto score: 0.82	MMs01074563 tanimoto score: 0.82	MMs02658317 tanimoto score: 0.82
MMs02645213 tanimoto score: 0.82	MMs00831088 tanimoto score: 0.82	MMs01073984 tanimoto score: 0.82	MMs00473443 tanimoto score: 0.82
MMs01198902 tanimoto score: 0.82	MMs01773791 tanimoto score: 0.82	MMs01198237 tanimoto score: 0.82	MMs02658316 tanimoto score: 0.82

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