MMsINC Ligand

MMsINC Database Search


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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 341 - 360 of 48726

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MMs02613530 tanimoto score: 0.86	MMs02613529 tanimoto score: 0.86	MMs00777949 tanimoto score: 0.86	MMs02613520 tanimoto score: 0.86
MMs02340823 tanimoto score: 0.86	MMs00891437 tanimoto score: 0.86	MMs02613514 tanimoto score: 0.86	MMs01206852 tanimoto score: 0.86
MMs00830420 tanimoto score: 0.86	MMs02613472 tanimoto score: 0.86	MMs01199670 tanimoto score: 0.86	MMs02339213 tanimoto score: 0.86
MMs02613474 tanimoto score: 0.86	MMs02613478 tanimoto score: 0.86	MMs00855070 tanimoto score: 0.86	MMs02613452 tanimoto score: 0.86
MMs01870474 tanimoto score: 0.86	MMs00855068 tanimoto score: 0.86	MMs02613456 tanimoto score: 0.86	MMs02317385 tanimoto score: 0.86

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