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 21 - 40 of 48726

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MMs01747557 tanimoto score: 0.91	MMs02814620 tanimoto score: 0.91	MMs03470228 tanimoto score: 0.91	MMs03454146 tanimoto score: 0.91
MMs03452784 tanimoto score: 0.91	MMs03408851 tanimoto score: 0.91	MMs02277091 tanimoto score: 0.91	MMs03109996 tanimoto score: 0.91
MMs02656726 tanimoto score: 0.91	MMs02212988 tanimoto score: 0.91	MMs01808154 tanimoto score: 0.9	MMs01811285 tanimoto score: 0.9
MMs01814477 tanimoto score: 0.9	MMs01747809 tanimoto score: 0.9	MMs01748343 tanimoto score: 0.9	MMs01747331 tanimoto score: 0.9
MMs01745229 tanimoto score: 0.9	MMs01009338 tanimoto score: 0.9	MMs01746687 tanimoto score: 0.9	MMs01864134 tanimoto score: 0.9

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