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 341 - 360 of 14320

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MMs02610558 tanimoto score: 0.79	MMs00138679 tanimoto score: 0.79	MMs00138648 tanimoto score: 0.79	MMs02610232 tanimoto score: 0.79
MMs02610559 tanimoto score: 0.79	MMs00648337 tanimoto score: 0.79	MMs01734273 tanimoto score: 0.79	MMs00945788 tanimoto score: 0.79
MMs02610229 tanimoto score: 0.79	MMs00332674 tanimoto score: 0.79	MMs02610195 tanimoto score: 0.79	MMs02610230 tanimoto score: 0.79
MMs00938735 tanimoto score: 0.79	MMs01673421 tanimoto score: 0.79	MMs00930193 tanimoto score: 0.79	MMs01674524 tanimoto score: 0.79
MMs00808110 tanimoto score: 0.79	MMs00789875 tanimoto score: 0.79	MMs00930194 tanimoto score: 0.79	MMs00822018 tanimoto score: 0.79

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