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 381 - 400 of 14320

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MMs02631349 tanimoto score: 0.79	MMs00709801 tanimoto score: 0.79	MMs00332674 tanimoto score: 0.79	MMs02610229 tanimoto score: 0.79
MMs02610230 tanimoto score: 0.79	MMs01745227 tanimoto score: 0.79	MMs02610232 tanimoto score: 0.79	MMs02610558 tanimoto score: 0.79
MMs00789875 tanimoto score: 0.79	MMs00062125 tanimoto score: 0.79	MMs00945788 tanimoto score: 0.79	MMs02409265 tanimoto score: 0.79
MMs00938735 tanimoto score: 0.79	MMs02403580 tanimoto score: 0.79	MMs00062124 tanimoto score: 0.79	MMs01744941 tanimoto score: 0.79
MMs00852289 tanimoto score: 0.79	MMs02458354 tanimoto score: 0.79	MMs02610195 tanimoto score: 0.79	MMs02327464 tanimoto score: 0.79

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