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 141 - 160 of 48726

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MMs00705402 tanimoto score: 0.88	MMs00872438 tanimoto score: 0.88	MMs01718170 tanimoto score: 0.88	MMs01228513 tanimoto score: 0.88
MMs01957007 tanimoto score: 0.88	MMs01206849 tanimoto score: 0.88	MMs01729973 tanimoto score: 0.88	MMs02815679 tanimoto score: 0.88
MMs02795801 tanimoto score: 0.88	MMs02667477 tanimoto score: 0.88	MMs02658867 tanimoto score: 0.88	MMs02795802 tanimoto score: 0.88
MMs00647197 tanimoto score: 0.88	MMs01920676 tanimoto score: 0.88	MMs02613521 tanimoto score: 0.88	MMs00256705 tanimoto score: 0.88
MMs01816220 tanimoto score: 0.88	MMs00256707 tanimoto score: 0.88	MMs01815368 tanimoto score: 0.88	MMs01748611 tanimoto score: 0.88

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