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 101 - 120 of 48726

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MMs03431879 tanimoto score: 0.89	MMs00872280 tanimoto score: 0.89	MMs00766921 tanimoto score: 0.89	MMs02995918 tanimoto score: 0.89
MMs00326216 tanimoto score: 0.89	MMs02814624 tanimoto score: 0.89	MMs02656776 tanimoto score: 0.89	MMs02795797 tanimoto score: 0.89
MMs02636893 tanimoto score: 0.89	MMs02656738 tanimoto score: 0.89	MMs00647197 tanimoto score: 0.88	MMs02557350 tanimoto score: 0.88
MMs02610592 tanimoto score: 0.88	MMs01747987 tanimoto score: 0.88	MMs01747802 tanimoto score: 0.88	MMs02376130 tanimoto score: 0.88
MMs00082074 tanimoto score: 0.88	MMs01387382 tanimoto score: 0.88	MMs02316444 tanimoto score: 0.88	MMs00854401 tanimoto score: 0.88

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