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ligand: IDZ Name: 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE SMILES: c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3

[show PDB table]

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

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MMs02261981 tanimoto score: 0.86	MMs00617170 tanimoto score: 0.86	MMs01582473 tanimoto score: 0.86	MMs02210311 tanimoto score: 0.86
MMs00080681 tanimoto score: 0.86	MMs02204619 tanimoto score: 0.86	MMs02210315 tanimoto score: 0.86	MMs00499992 tanimoto score: 0.86
MMs02262054 tanimoto score: 0.86	MMs00199454 tanimoto score: 0.86	MMs00287919 tanimoto score: 0.86	MMs02203432 tanimoto score: 0.86
MMs00094313 tanimoto score: 0.86	MMs00609103 tanimoto score: 0.86	MMs02192397 tanimoto score: 0.86	MMs02195393 tanimoto score: 0.86
MMs02204617 tanimoto score: 0.86	MMs02294042 tanimoto score: 0.86	MMs00116362 tanimoto score: 0.86	MMs00098642 tanimoto score: 0.86

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