MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: PMD
Name: [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE
SMILES: c1ccc2c(c1)C=Cc3ccccc3N2Cc4cnc5c(n4
)c(nc(n5)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48726Ionic States: 4663Tautomers: 7714Drug Similarity: 11

Items found 281 - 300 of 48726

of 2437 Go to Page

MMs02374967 tanimoto score: 0.87	MMs03109367 tanimoto score: 0.87	MMs02794726 tanimoto score: 0.86	MMs02794772 tanimoto score: 0.86
MMs00855068 tanimoto score: 0.86	MMs02656775 tanimoto score: 0.86	MMs00855070 tanimoto score: 0.86	MMs02795779 tanimoto score: 0.86
MMs00854947 tanimoto score: 0.86	MMs00855020 tanimoto score: 0.86	MMs00854434 tanimoto score: 0.86	MMs00854945 tanimoto score: 0.86
MMs00855022 tanimoto score: 0.86	MMs02340823 tanimoto score: 0.86	MMs00855052 tanimoto score: 0.86	MMs02613529 tanimoto score: 0.86
MMs02613530 tanimoto score: 0.86	MMs00854421 tanimoto score: 0.86	MMs00855054 tanimoto score: 0.86	MMs00854423 tanimoto score: 0.86

<< Prev Next >>