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ligand: HIA Name: L-HISTIDINE AMIDE SMILES: c1c([nH]cn1)CC(C(=O)N)N

[show PDB table]

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

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MMs03403584 tanimoto score: 0.82	MMs03204440 tanimoto score: 0.82	MMs03204412 tanimoto score: 0.82	MMs00483505 tanimoto score: 0.82
MMs03202261 tanimoto score: 0.82	MMs00485454 tanimoto score: 0.82	MMs02858955 tanimoto score: 0.82	MMs03288636 tanimoto score: 0.82
MMs00485358 tanimoto score: 0.82	MMs02815542 tanimoto score: 0.82	MMs03204527 tanimoto score: 0.82	MMs00483267 tanimoto score: 0.82
MMs00485309 tanimoto score: 0.82	MMs03288638 tanimoto score: 0.82	MMs03458879 tanimoto score: 0.82	MMs00483067 tanimoto score: 0.82
MMs00485293 tanimoto score: 0.82	MMs03129987 tanimoto score: 0.82	MMs02335624 tanimoto score: 0.82	MMs03288475 tanimoto score: 0.82

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