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 221 - 240 of 69231

of 3462 Go to Page

MMs02300250 tanimoto score: 0.9	MMs00583261 tanimoto score: 0.9	MMs02745960 tanimoto score: 0.9	MMs01591269 tanimoto score: 0.9
MMs00776062 tanimoto score: 0.9	MMs00325677 tanimoto score: 0.9	MMs00357530 tanimoto score: 0.9	MMs00325678 tanimoto score: 0.9
MMs02745962 tanimoto score: 0.9	MMs02302809 tanimoto score: 0.9	MMs02693345 tanimoto score: 0.9	MMs02691751 tanimoto score: 0.9
MMs01591275 tanimoto score: 0.9	MMs01538160 tanimoto score: 0.9	MMs02691753 tanimoto score: 0.9	MMs00292324 tanimoto score: 0.9
MMs02255193 tanimoto score: 0.9	MMs02692156 tanimoto score: 0.9	MMs02706644 tanimoto score: 0.9	MMs00019604 tanimoto score: 0.9

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