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 321 - 340 of 48726

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MMs01870474 tanimoto score: 0.86	MMs02819195 tanimoto score: 0.86	MMs02613530 tanimoto score: 0.86	MMs02613529 tanimoto score: 0.86
MMs00777949 tanimoto score: 0.86	MMs01206852 tanimoto score: 0.86	MMs02613502 tanimoto score: 0.86	MMs02613514 tanimoto score: 0.86
MMs02340823 tanimoto score: 0.86	MMs02613520 tanimoto score: 0.86	MMs00855052 tanimoto score: 0.86	MMs00855054 tanimoto score: 0.86
MMs00855022 tanimoto score: 0.86	MMs00855068 tanimoto score: 0.86	MMs02613478 tanimoto score: 0.86	MMs00854945 tanimoto score: 0.86
MMs00854947 tanimoto score: 0.86	MMs01199670 tanimoto score: 0.86	MMs00854434 tanimoto score: 0.86	MMs00855020 tanimoto score: 0.86

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