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 61 - 80 of 48726

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MMs01745102 tanimoto score: 0.9	MMs01808154 tanimoto score: 0.9	MMs01684109 tanimoto score: 0.9	MMs01743454 tanimoto score: 0.9
MMs01811285 tanimoto score: 0.9	MMs01748343 tanimoto score: 0.9	MMs03244584 tanimoto score: 0.9	MMs01864134 tanimoto score: 0.9
MMs00859820 tanimoto score: 0.9	MMs03107769 tanimoto score: 0.9	MMs00766921 tanimoto score: 0.89	MMs02995918 tanimoto score: 0.89
MMs01747420 tanimoto score: 0.89	MMs00854331 tanimoto score: 0.89	MMs01745077 tanimoto score: 0.89	MMs03077121 tanimoto score: 0.89
MMs01745291 tanimoto score: 0.89	MMs00846749 tanimoto score: 0.89	MMs02814624 tanimoto score: 0.89	MMs01745272 tanimoto score: 0.89

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