MMsINC Database Search
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Ligand PDB



ligand: R86
Name: 2-{(2R)-4-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-1-ISOBUTYRYLPIPERAZIN-2-YL}-N-[2-(4-
METHOXYPHENYL)ETHYL]ACETAMIDE
SMILES: Cc1cc(nc(n1)n2ccnc2)N3CCN(C(C3)CC(=O)NCCc4ccc(cc4)OC)C(=O)C(C)
C
[show PDB table]


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

Neutral Molecules: 71910Ionic States: 11028Tautomers: 5953Drug Similarity: 12 Items found 81 - 100 of 71910 



of 3596    Go to Page   



MMs01005653
tanimoto score: 0.87

MMs03109468
tanimoto score: 0.87

MMs01184943
tanimoto score: 0.87

MMs02094570
tanimoto score: 0.87

MMs00414988
tanimoto score: 0.87

MMs00414989
tanimoto score: 0.87

MMs00577130
tanimoto score: 0.86

MMs01963447
tanimoto score: 0.86

MMs01963705
tanimoto score: 0.86

MMs01964073
tanimoto score: 0.86

MMs01185279
tanimoto score: 0.86

MMs01005645
tanimoto score: 0.86

MMs00381742
tanimoto score: 0.86

MMs01185565
tanimoto score: 0.86

MMs02008183
tanimoto score: 0.86

MMs00245071
tanimoto score: 0.86

MMs00378901
tanimoto score: 0.86

MMs00245067
tanimoto score: 0.86

MMs00244998
tanimoto score: 0.86

MMs00244999
tanimoto score: 0.86


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