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 121 - 140 of 48726

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MMs00882526 tanimoto score: 0.88	MMs00082073 tanimoto score: 0.88	MMs01923149 tanimoto score: 0.88	MMs00873541 tanimoto score: 0.88
MMs01232079 tanimoto score: 0.88	MMs00082074 tanimoto score: 0.88	MMs02795801 tanimoto score: 0.88	MMs02795802 tanimoto score: 0.88
MMs00113955 tanimoto score: 0.88	MMs01701647 tanimoto score: 0.88	MMs00350068 tanimoto score: 0.88	MMs01752104 tanimoto score: 0.88
MMs00113956 tanimoto score: 0.88	MMs01702491 tanimoto score: 0.88	MMs02658867 tanimoto score: 0.88	MMs01815368 tanimoto score: 0.88
MMs00647197 tanimoto score: 0.88	MMs01748610 tanimoto score: 0.88	MMs00705402 tanimoto score: 0.88	MMs01718170 tanimoto score: 0.88

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