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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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MMs03493385 tanimoto score: 0.83	MMs00303549 tanimoto score: 0.83	MMs01583026 tanimoto score: 0.82	MMs02628690 tanimoto score: 0.82
MMs01582564 tanimoto score: 0.82	MMs01582494 tanimoto score: 0.82	MMs01582501 tanimoto score: 0.82	MMs02542816 tanimoto score: 0.82
MMs00048346 tanimoto score: 0.82	MMs00350998 tanimoto score: 0.82	MMs00528257 tanimoto score: 0.82	MMs00829383 tanimoto score: 0.82
MMs02497717 tanimoto score: 0.82	MMs01582479 tanimoto score: 0.82	MMs00067491 tanimoto score: 0.82	MMs01559739 tanimoto score: 0.82
MMs02493249 tanimoto score: 0.82	MMs01559718 tanimoto score: 0.82	MMs02493266 tanimoto score: 0.82	MMs02327490 tanimoto score: 0.82

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