MMsINC Database Search
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Ligand PDB



ligand: A55
Name: N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE
SMILES: c1cc(c2c(c1F)C(=NC(N
2)CCNC(=O)c3ccoc3)N)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10852Ionic States: 1763Tautomers: 186Drug Similarity: 0 Items found 181 - 200 of 10852 



of 543    Go to Page   



MMs00243297
tanimoto score: 0.78

MMs00033040
tanimoto score: 0.78

MMs01178786
tanimoto score: 0.78

MMs00654028
tanimoto score: 0.78

MMs01125156
tanimoto score: 0.78

MMs00590903
tanimoto score: 0.77

MMs00591897
tanimoto score: 0.77

MMs01125132
tanimoto score: 0.77

MMs01226996
tanimoto score: 0.77

MMs01180723
tanimoto score: 0.77

MMs01125080
tanimoto score: 0.77

MMs01180668
tanimoto score: 0.77

MMs00245698
tanimoto score: 0.77

MMs00033039
tanimoto score: 0.77

MMs01125083
tanimoto score: 0.77

MMs01180670
tanimoto score: 0.77

MMs01180894
tanimoto score: 0.77

MMs01180617
tanimoto score: 0.77

MMs01180618
tanimoto score: 0.77

MMs01125038
tanimoto score: 0.77


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