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 361 - 380 of 14320

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MMs01024423 tanimoto score: 0.79	MMs01748652 tanimoto score: 0.79	MMs00701497 tanimoto score: 0.79	MMs00678854 tanimoto score: 0.79
MMs01224098 tanimoto score: 0.79	MMs02610195 tanimoto score: 0.79	MMs02610796 tanimoto score: 0.79	MMs02613578 tanimoto score: 0.79
MMs02458354 tanimoto score: 0.79	MMs00930194 tanimoto score: 0.79	MMs00938735 tanimoto score: 0.79	MMs01674524 tanimoto score: 0.79
MMs01673421 tanimoto score: 0.79	MMs02409265 tanimoto score: 0.79	MMs02395694 tanimoto score: 0.79	MMs02403580 tanimoto score: 0.79
MMs01667037 tanimoto score: 0.79	MMs00930193 tanimoto score: 0.79	MMs01621163 tanimoto score: 0.79	MMs01621156 tanimoto score: 0.79

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