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 101 - 120 of 14320

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MMs02409872 tanimoto score: 0.81	MMs00830343 tanimoto score: 0.81	MMs00044351 tanimoto score: 0.81	MMs02610714 tanimoto score: 0.81
MMs00362635 tanimoto score: 0.81	MMs01437839 tanimoto score: 0.81	MMs01437840 tanimoto score: 0.81	MMs01426284 tanimoto score: 0.81
MMs01426279 tanimoto score: 0.81	MMs02609496 tanimoto score: 0.81	MMs01741284 tanimoto score: 0.81	MMs00366397 tanimoto score: 0.81
MMs01478315 tanimoto score: 0.81	MMs01920558 tanimoto score: 0.81	MMs00075215 tanimoto score: 0.81	MMs01729700 tanimoto score: 0.81
MMs00238527 tanimoto score: 0.81	MMs01366467 tanimoto score: 0.81	MMs00586615 tanimoto score: 0.81	MMs00591347 tanimoto score: 0.81

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