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 201 - 220 of 69231

of 3462 Go to Page

MMs02718608 tanimoto score: 0.91	MMs03264928 tanimoto score: 0.91	MMs02758637 tanimoto score: 0.91	MMs02816140 tanimoto score: 0.91
MMs03134213 tanimoto score: 0.91	MMs02691753 tanimoto score: 0.9	MMs02692156 tanimoto score: 0.9	MMs00510045 tanimoto score: 0.9
MMs00292324 tanimoto score: 0.9	MMs02693345 tanimoto score: 0.9	MMs02253000 tanimoto score: 0.9	MMs00116584 tanimoto score: 0.9
MMs02255193 tanimoto score: 0.9	MMs02691751 tanimoto score: 0.9	MMs02706644 tanimoto score: 0.9	MMs02651939 tanimoto score: 0.9
MMs02250147 tanimoto score: 0.9	MMs02226237 tanimoto score: 0.9	MMs02230450 tanimoto score: 0.9	MMs02706876 tanimoto score: 0.9

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