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 1 - 20 of 14320 



of 716    Go to Page   



MMs01667166
tanimoto score: 0.9
MMs00209981
tanimoto score: 0.89
MMs02700209
tanimoto score: 0.87
MMs00099498
tanimoto score: 0.86

MMs03110092
tanimoto score: 0.86
MMs00209980
tanimoto score: 0.86
MMs02612885
tanimoto score: 0.86
MMs02612884
tanimoto score: 0.85

MMs01263909
tanimoto score: 0.85
MMs02612882
tanimoto score: 0.85
MMs00796517
tanimoto score: 0.85
MMs01619642
tanimoto score: 0.85

MMs02382246
tanimoto score: 0.85
MMs01085112
tanimoto score: 0.84
MMs00067919
tanimoto score: 0.84
MMs01745123
tanimoto score: 0.84

MMs01736217
tanimoto score: 0.84
MMs01820787
tanimoto score: 0.84
MMs00431971
tanimoto score: 0.84
MMs00849370
tanimoto score: 0.84


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