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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

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MMs03288319 tanimoto score: 0.83	MMs03288327 tanimoto score: 0.83	MMs00010522 tanimoto score: 0.83	MMs02742350 tanimoto score: 0.83
MMs03289600 tanimoto score: 0.83	MMs02107103 tanimoto score: 0.83	MMs03266367 tanimoto score: 0.83	MMs03265979 tanimoto score: 0.83
MMs03265372 tanimoto score: 0.83	MMs03288317 tanimoto score: 0.83	MMs03289595 tanimoto score: 0.83	MMs00509850 tanimoto score: 0.83
MMs03266361 tanimoto score: 0.83	MMs03290739 tanimoto score: 0.83	MMs03289593 tanimoto score: 0.83	MMs03203294 tanimoto score: 0.83
MMs03265374 tanimoto score: 0.83	MMs03289598 tanimoto score: 0.83	MMs03204552 tanimoto score: 0.82	MMs03204555 tanimoto score: 0.82

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