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 161 - 180 of 69231

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MMs01626825 tanimoto score: 0.91	MMs02292257 tanimoto score: 0.91	MMs00288088 tanimoto score: 0.91	MMs00659192 tanimoto score: 0.91
MMs02252999 tanimoto score: 0.91	MMs00227735 tanimoto score: 0.91	MMs00286342 tanimoto score: 0.91	MMs00684451 tanimoto score: 0.91
MMs03001249 tanimoto score: 0.91	MMs03149023 tanimoto score: 0.91	MMs00286083 tanimoto score: 0.91	MMs02815801 tanimoto score: 0.91
MMs01100474 tanimoto score: 0.91	MMs02254581 tanimoto score: 0.91	MMs02229862 tanimoto score: 0.91	MMs01093215 tanimoto score: 0.91
MMs01298021 tanimoto score: 0.91	MMs02815795 tanimoto score: 0.91	MMs02816140 tanimoto score: 0.91	MMs02815115 tanimoto score: 0.91

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