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 1 - 20 of 48726

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MMs02864057 tanimoto score: 1	MMs03453531 tanimoto score: 0.96	MMs03077023 tanimoto score: 0.95	MMs01747661 tanimoto score: 0.94
MMs02403774 tanimoto score: 0.94	MMs03304205 tanimoto score: 0.94	MMs03452132 tanimoto score: 0.93	MMs02221187 tanimoto score: 0.93
MMs03107871 tanimoto score: 0.93	MMs03287825 tanimoto score: 0.93	MMs02403580 tanimoto score: 0.93	MMs02656802 tanimoto score: 0.93
MMs03077004 tanimoto score: 0.92	MMs02814623 tanimoto score: 0.92	MMs03077044 tanimoto score: 0.92	MMs03453763 tanimoto score: 0.92
MMs03453705 tanimoto score: 0.92	MMs02028508 tanimoto score: 0.92	MMs02814620 tanimoto score: 0.91	MMs02814383 tanimoto score: 0.91