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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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MMs00098168 tanimoto score: 0.9	MMs02097483 tanimoto score: 0.89	MMs00544574 tanimoto score: 0.89	MMs00112625 tanimoto score: 0.89
MMs00112627 tanimoto score: 0.89	MMs01964446 tanimoto score: 0.89	MMs02135772 tanimoto score: 0.89	MMs02929409 tanimoto score: 0.89
MMs00565521 tanimoto score: 0.89	MMs00325552 tanimoto score: 0.89	MMs00565050 tanimoto score: 0.89	MMs00114651 tanimoto score: 0.88
MMs01527302 tanimoto score: 0.88	MMs00524796 tanimoto score: 0.88	MMs00338738 tanimoto score: 0.88	MMs00114649 tanimoto score: 0.88
MMs00615664 tanimoto score: 0.88	MMs03405724 tanimoto score: 0.88	MMs02610161 tanimoto score: 0.88	MMs01680236 tanimoto score: 0.88

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