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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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MMs03081886 tanimoto score: 0.77	MMs01340965 tanimoto score: 0.77	MMs03288315 tanimoto score: 0.77	MMs03081888 tanimoto score: 0.77
MMs03288316 tanimoto score: 0.77	MMs00925658 tanimoto score: 0.77	MMs02900589 tanimoto score: 0.77	MMs03322705 tanimoto score: 0.76
MMs03130749 tanimoto score: 0.76	MMs03322711 tanimoto score: 0.76	MMs03130750 tanimoto score: 0.76	MMs03288476 tanimoto score: 0.76
MMs03288475 tanimoto score: 0.76	MMs03322702 tanimoto score: 0.76	MMs03322713 tanimoto score: 0.76	MMs02383125 tanimoto score: 0.76
MMs00541164 tanimoto score: 0.76	MMs02353416 tanimoto score: 0.76	MMs02344826 tanimoto score: 0.76	MMs02741694 tanimoto score: 0.76

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