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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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MMs02729925 tanimoto score: 0.82	MMs01941104 tanimoto score: 0.82	MMs02729915 tanimoto score: 0.82	MMs02729916 tanimoto score: 0.82
MMs02729917 tanimoto score: 0.82	MMs01213876 tanimoto score: 0.82	MMs00471366 tanimoto score: 0.82	MMs02692927 tanimoto score: 0.82
MMs01198849 tanimoto score: 0.82	MMs01792456 tanimoto score: 0.82	MMs02729918 tanimoto score: 0.82	MMs01198851 tanimoto score: 0.82
MMs02658316 tanimoto score: 0.82	MMs02658317 tanimoto score: 0.82	MMs02729919 tanimoto score: 0.82	MMs00467392 tanimoto score: 0.82
MMs01773791 tanimoto score: 0.82	MMs01748751 tanimoto score: 0.82	MMs01748750 tanimoto score: 0.82	MMs01074563 tanimoto score: 0.82

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