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ligand: AHN Name: N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE SMILES: CC(=O)NCCc1c[nH]cn1

[show PDB table]

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

of 33    Go to Page

MMs00003678 tanimoto score: 1	MMs01958860 tanimoto score: 0.97	MMs02820102 tanimoto score: 0.95	MMs02125943 tanimoto score: 0.95
MMs02820099 tanimoto score: 0.94	MMs03202522 tanimoto score: 0.94	MMs02183580 tanimoto score: 0.93	MMs03842592 tanimoto score: 0.93
MMs03963955 tanimoto score: 0.93	MMs02858955 tanimoto score: 0.91	MMs03203821 tanimoto score: 0.9	MMs01725120 tanimoto score: 0.9
MMs03204527 tanimoto score: 0.89	MMs03204521 tanimoto score: 0.89	MMs00445934 tanimoto score: 0.89	MMs02183578 tanimoto score: 0.89
MMs03204503 tanimoto score: 0.89	MMs00782182 tanimoto score: 0.88	MMs03571689 tanimoto score: 0.88	MMs03289032 tanimoto score: 0.88

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