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ligand: OHI Name: 3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE SMILES: C1=NC(=O)N=C1CC(C(=O)O)N

[show PDB table]

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

MMs03079433 tanimoto score: 0.85	MMs03079435 tanimoto score: 0.85	MMs03260255 tanimoto score: 0.77	MMs02428495 tanimoto score: 0.75
MMs03464999 tanimoto score: 0.75	MMs02393507 tanimoto score: 0.75	MMs03082364 tanimoto score: 0.74	MMs03208138 tanimoto score: 0.74
MMs03079337 tanimoto score: 0.73	MMs02813145 tanimoto score: 0.73	MMs02813143 tanimoto score: 0.73	MMs03208141 tanimoto score: 0.73
MMs03208142 tanimoto score: 0.73	MMs03079339 tanimoto score: 0.73	MMs03404336 tanimoto score: 0.72	MMs03404420 tanimoto score: 0.72
MMs03695391 tanimoto score: 0.72	MMs03694860 tanimoto score: 0.72	MMs02515187 tanimoto score: 0.7	MMs02515184 tanimoto score: 0.7