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ligand: 8IP Name: N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2cccnc2)CNc3cccnc3N

[show PDB table]

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

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MMs00796721 tanimoto score: 0.88	MMs00704477 tanimoto score: 0.88	MMs00844964 tanimoto score: 0.88	MMs02126782 tanimoto score: 0.88
MMs03242129 tanimoto score: 0.88	MMs03241797 tanimoto score: 0.88	MMs00722821 tanimoto score: 0.88	MMs03109446 tanimoto score: 0.88
MMs03300916 tanimoto score: 0.88	MMs00563059 tanimoto score: 0.88	MMs03633993 tanimoto score: 0.88	MMs03702590 tanimoto score: 0.88
MMs02272050 tanimoto score: 0.87	MMs03242348 tanimoto score: 0.87	MMs03242347 tanimoto score: 0.87	MMs01313657 tanimoto score: 0.87
MMs03187930 tanimoto score: 0.87	MMs02238939 tanimoto score: 0.87	MMs03189774 tanimoto score: 0.87	MMs03109698 tanimoto score: 0.87

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