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 141 - 160 of 69231

of 3462 Go to Page

MMs01298021 tanimoto score: 0.91	MMs00659192 tanimoto score: 0.91	MMs02270705 tanimoto score: 0.91	MMs03134208 tanimoto score: 0.91
MMs01100474 tanimoto score: 0.91	MMs00286342 tanimoto score: 0.91	MMs03001249 tanimoto score: 0.91	MMs00227736 tanimoto score: 0.91
MMs02301796 tanimoto score: 0.91	MMs03009190 tanimoto score: 0.91	MMs03134210 tanimoto score: 0.91	MMs02254581 tanimoto score: 0.91
MMs01084401 tanimoto score: 0.91	MMs01083119 tanimoto score: 0.91	MMs00286083 tanimoto score: 0.91	MMs02252999 tanimoto score: 0.91
MMs02816140 tanimoto score: 0.91	MMs02229862 tanimoto score: 0.91	MMs02815795 tanimoto score: 0.91	MMs02815801 tanimoto score: 0.91

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