MMsINC Database Search
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Ligand PDB



ligand: G95
Name: N-[(1S)-2-amino-1-phenylethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
SMILES: c1cc
c(cc1)C(CN)NC(=O)c2ccc(s2)c3ccnc4c3cc[nH]4
[show PDB table]


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

Neutral Molecules: 38887Ionic States: 3415Tautomers: 1754Drug Similarity: 2 Items found 781 - 800 of 38887 



of 1945    Go to Page   



MMs01022756
tanimoto score: 0.8

MMs01245412
tanimoto score: 0.8

MMs02151002
tanimoto score: 0.8

MMs00318694
tanimoto score: 0.8

MMs01022765
tanimoto score: 0.8

MMs01660233
tanimoto score: 0.8

MMs02138248
tanimoto score: 0.8

MMs02146453
tanimoto score: 0.8

MMs01278097
tanimoto score: 0.8

MMs03416570
tanimoto score: 0.8

MMs01221971
tanimoto score: 0.8

MMs00476782
tanimoto score: 0.8

MMs00793443
tanimoto score: 0.8

MMs01670651
tanimoto score: 0.8

MMs00987536
tanimoto score: 0.8

MMs00610920
tanimoto score: 0.8

MMs01022798
tanimoto score: 0.8

MMs00251188
tanimoto score: 0.8

MMs01005896
tanimoto score: 0.8

MMs00210909
tanimoto score: 0.8


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