MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: Q22
Name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol
SMILES: c1cc2c(cc
1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14320Ionic States: 3062Tautomers: 367Drug Similarity: 9

Items found 81 - 100 of 14320

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MMs01665719 tanimoto score: 0.82	MMs02458352 tanimoto score: 0.82	MMs00800267 tanimoto score: 0.82	MMs02536867 tanimoto score: 0.82
MMs01752559 tanimoto score: 0.82	MMs01776661 tanimoto score: 0.82	MMs01226610 tanimoto score: 0.82	MMs01849832 tanimoto score: 0.82
MMs02584461 tanimoto score: 0.82	MMs00830343 tanimoto score: 0.81	MMs01366467 tanimoto score: 0.81	MMs01228210 tanimoto score: 0.81
MMs00586615 tanimoto score: 0.81	MMs02211482 tanimoto score: 0.81	MMs00238527 tanimoto score: 0.81	MMs02325719 tanimoto score: 0.81
MMs00044351 tanimoto score: 0.81	MMs01910017 tanimoto score: 0.81	MMs01920558 tanimoto score: 0.81	MMs00095424 tanimoto score: 0.81

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