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ligand: 2IH Name: 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) SMILES: c1cn(cn1)CCCCCCn2ccnc2

[show PDB table]

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

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MMs03202954 tanimoto score: 0.75	MMs00501947 tanimoto score: 0.75	MMs02671409 tanimoto score: 0.75	MMs03203495 tanimoto score: 0.75
MMs01973131 tanimoto score: 0.75	MMs03124137 tanimoto score: 0.75	MMs02814768 tanimoto score: 0.75	MMs02814707 tanimoto score: 0.75
MMs03254788 tanimoto score: 0.75	MMs01754160 tanimoto score: 0.75	MMs03254583 tanimoto score: 0.75	MMs01738551 tanimoto score: 0.75
MMs02303891 tanimoto score: 0.75	MMs03202564 tanimoto score: 0.75	MMs03254573 tanimoto score: 0.75	MMs00050082 tanimoto score: 0.75
MMs01290820 tanimoto score: 0.75	MMs00049239 tanimoto score: 0.75	MMs02890954 tanimoto score: 0.75	MMs02242788 tanimoto score: 0.75

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