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 41 - 60 of 69231

of 3462 Go to Page

MMs03317744 tanimoto score: 0.93	MMs03242000 tanimoto score: 0.93	MMs02395448 tanimoto score: 0.93	MMs03242050 tanimoto score: 0.93
MMs02228026 tanimoto score: 0.93	MMs02368667 tanimoto score: 0.93	MMs03189226 tanimoto score: 0.93	MMs03240613 tanimoto score: 0.93
MMs03242104 tanimoto score: 0.93	MMs03510961 tanimoto score: 0.93	MMs02844146 tanimoto score: 0.93	MMs02350734 tanimoto score: 0.93
MMs02504998 tanimoto score: 0.93	MMs02896573 tanimoto score: 0.93	MMs03092465 tanimoto score: 0.93	MMs00818681 tanimoto score: 0.93
MMs02276741 tanimoto score: 0.93	MMs02819037 tanimoto score: 0.93	MMs00405133 tanimoto score: 0.93	MMs02814420 tanimoto score: 0.93

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