MMsINC Database Search
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Ligand PDB



ligand: VAR
Name: 9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol
SMILES: c1cnc(n2c1c(c
3c2nccc3O)c4ccnc(n4)N)N
[show PDB table]


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

Neutral Molecules: 12605Ionic States: 1471Tautomers: 316Drug Similarity: 1 Items found 141 - 160 of 12605 



of 631    Go to Page   



MMs00411940
tanimoto score: 0.8

MMs00411936
tanimoto score: 0.8

MMs00885390
tanimoto score: 0.8

MMs02610758
tanimoto score: 0.8

MMs02610781
tanimoto score: 0.8

MMs02610278
tanimoto score: 0.8

MMs02610641
tanimoto score: 0.8

MMs02609500
tanimoto score: 0.8

MMs00885388
tanimoto score: 0.8

MMs02610242
tanimoto score: 0.8

MMs02610664
tanimoto score: 0.8

MMs00885389
tanimoto score: 0.8

MMs02610678
tanimoto score: 0.8

MMs02658290
tanimoto score: 0.8

MMs02816082
tanimoto score: 0.8

MMs00796517
tanimoto score: 0.8

MMs02366834
tanimoto score: 0.8

MMs00105851
tanimoto score: 0.8

MMs00885314
tanimoto score: 0.8

MMs00885316
tanimoto score: 0.8


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