MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NPM
Name: N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE
SMILES: c
1ccnc(c1)C=Nc2ccc(cc2)Cc3ccc(cc3)N=Cc4ccccn4

[show PDB table]

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

Neutral Molecules: 69231Ionic States: 7950Tautomers: 6001Drug Similarity: 41

Items found 101 - 120 of 69231

of 3462 Go to Page

MMs00659193 tanimoto score: 0.92	MMs02395533 tanimoto score: 0.92	MMs03235580 tanimoto score: 0.92	MMs00072024 tanimoto score: 0.92
MMs02276745 tanimoto score: 0.92	MMs02276742 tanimoto score: 0.92	MMs02276743 tanimoto score: 0.92	MMs00286100 tanimoto score: 0.92
MMs03264653 tanimoto score: 0.92	MMs00286102 tanimoto score: 0.92	MMs02276744 tanimoto score: 0.92	MMs02250411 tanimoto score: 0.92
MMs02828714 tanimoto score: 0.92	MMs00015406 tanimoto score: 0.92	MMs00088205 tanimoto score: 0.92	MMs00054638 tanimoto score: 0.92
MMs02845692 tanimoto score: 0.92	MMs03148997 tanimoto score: 0.92	MMs03242096 tanimoto score: 0.92	MMs00292783 tanimoto score: 0.91

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