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 61 - 80 of 69231

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MMs02276741 tanimoto score: 0.93	MMs02814420 tanimoto score: 0.93	MMs02350734 tanimoto score: 0.93	MMs02819037 tanimoto score: 0.93
MMs03240613 tanimoto score: 0.93	MMs03510961 tanimoto score: 0.93	MMs02304803 tanimoto score: 0.92	MMs03149117 tanimoto score: 0.92
MMs00054638 tanimoto score: 0.92	MMs02324010 tanimoto score: 0.92	MMs02276745 tanimoto score: 0.92	MMs02276742 tanimoto score: 0.92
MMs00286100 tanimoto score: 0.92	MMs00286101 tanimoto score: 0.92	MMs00872598 tanimoto score: 0.92	MMs00286102 tanimoto score: 0.92
MMs02276744 tanimoto score: 0.92	MMs00405134 tanimoto score: 0.92	MMs02276743 tanimoto score: 0.92	MMs03215928 tanimoto score: 0.92

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