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ligand: L0D Name: 2-(1H-pyrazol-3-yl)-1H-benzimidazole SMILES: c1ccc2c(c1)[nH]c(n2)c3cc[nH]n3

[show PDB table]

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

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MMs00255728 tanimoto score: 0.82	MMs01583026 tanimoto score: 0.82	MMs00114936 tanimoto score: 0.82	MMs00874548 tanimoto score: 0.82
MMs00540730 tanimoto score: 0.82	MMs01582564 tanimoto score: 0.82	MMs00260712 tanimoto score: 0.82	MMs01582479 tanimoto score: 0.82
MMs01582494 tanimoto score: 0.82	MMs00350998 tanimoto score: 0.82	MMs02628690 tanimoto score: 0.82	MMs01583258 tanimoto score: 0.82
MMs00065006 tanimoto score: 0.82	MMs01583291 tanimoto score: 0.82	MMs01693804 tanimoto score: 0.82	MMs00114934 tanimoto score: 0.82
MMs01583701 tanimoto score: 0.82	MMs01582501 tanimoto score: 0.82	MMs02660981 tanimoto score: 0.82	MMs00522553 tanimoto score: 0.82

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