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 181 - 200 of 48726

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MMs02819268 tanimoto score: 0.88	MMs00872438 tanimoto score: 0.88	MMs00873541 tanimoto score: 0.88	MMs01319223 tanimoto score: 0.88
MMs02815679 tanimoto score: 0.88	MMs02818901 tanimoto score: 0.88	MMs02820177 tanimoto score: 0.88	MMs01718170 tanimoto score: 0.88
MMs01747987 tanimoto score: 0.88	MMs01701647 tanimoto score: 0.88	MMs01747988 tanimoto score: 0.88	MMs02795801 tanimoto score: 0.88
MMs02795802 tanimoto score: 0.88	MMs01748122 tanimoto score: 0.88	MMs02299785 tanimoto score: 0.88	MMs00647198 tanimoto score: 0.87
MMs01746158 tanimoto score: 0.87	MMs01239404 tanimoto score: 0.87	MMs00865179 tanimoto score: 0.87	MMs01744844 tanimoto score: 0.87

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