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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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MMs02610579 tanimoto score: 0.86	MMs03107768 tanimoto score: 0.86	MMs02610313 tanimoto score: 0.86	MMs01008413 tanimoto score: 0.86
MMs01009335 tanimoto score: 0.86	MMs02610549 tanimoto score: 0.86	MMs03106782 tanimoto score: 0.86	MMs03028994 tanimoto score: 0.86
MMs02610554 tanimoto score: 0.86	MMs03077124 tanimoto score: 0.86	MMs03106713 tanimoto score: 0.86	MMs02610291 tanimoto score: 0.86
MMs00993384 tanimoto score: 0.86	MMs02986009 tanimoto score: 0.86	MMs02904235 tanimoto score: 0.86	MMs02986011 tanimoto score: 0.86
MMs02610262 tanimoto score: 0.86	MMs01923259 tanimoto score: 0.86	MMs00604797 tanimoto score: 0.86	MMs02814555 tanimoto score: 0.86

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