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 41 - 60 of 48726

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MMs01009338 tanimoto score: 0.9	MMs02339813 tanimoto score: 0.9	MMs03107769 tanimoto score: 0.9	MMs01814477 tanimoto score: 0.9
MMs01864134 tanimoto score: 0.9	MMs01811285 tanimoto score: 0.9	MMs00583230 tanimoto score: 0.9	MMs02857435 tanimoto score: 0.9
MMs03012175 tanimoto score: 0.9	MMs01747809 tanimoto score: 0.9	MMs02226911 tanimoto score: 0.9	MMs01748343 tanimoto score: 0.9
MMs01237390 tanimoto score: 0.9	MMs00604144 tanimoto score: 0.9	MMs01808154 tanimoto score: 0.9	MMs02819194 tanimoto score: 0.9
MMs01746687 tanimoto score: 0.9	MMs01747331 tanimoto score: 0.9	MMs01745229 tanimoto score: 0.9	MMs00859820 tanimoto score: 0.9

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