MMsINC Database Search
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Ligand PDB



ligand: MI1
Name: 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile
SMILES: C
C1CCN(CC1N(C)c2c3cc[nH]c3ncn2)C(=O)CC#N
[show PDB table]


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

Neutral Molecules: 2031Ionic States: 334Tautomers: 208Drug Similarity: 2 Items found 101 - 120 of 2031 



of 102    Go to Page   



MMs03186546
tanimoto score: 0.75

MMs01261199
tanimoto score: 0.75

MMs00414892
tanimoto score: 0.75

MMs00962125
tanimoto score: 0.75

MMs01433177
tanimoto score: 0.75

MMs02332035
tanimoto score: 0.75

MMs00414896
tanimoto score: 0.75

MMs00414867
tanimoto score: 0.75

MMs00414879
tanimoto score: 0.75

MMs00962121
tanimoto score: 0.75

MMs01176918
tanimoto score: 0.75

MMs01183804
tanimoto score: 0.75

MMs02329658
tanimoto score: 0.75

MMs00414897
tanimoto score: 0.75

MMs02268796
tanimoto score: 0.75

MMs01674461
tanimoto score: 0.75

MMs03720215
tanimoto score: 0.75

MMs02107913
tanimoto score: 0.75

MMs03363690
tanimoto score: 0.75

MMs03903242
tanimoto score: 0.75


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