MMsINC Ligand

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 41 - 60 of 2031

of 102 Go to Page

MMs01961112 tanimoto score: 0.76	MMs01961713 tanimoto score: 0.76	MMs01017063 tanimoto score: 0.76	MMs01017064 tanimoto score: 0.76
MMs00414859 tanimoto score: 0.76	MMs01941976 tanimoto score: 0.76	MMs01941808 tanimoto score: 0.76	MMs01941680 tanimoto score: 0.76
MMs01943072 tanimoto score: 0.76	MMs01937152 tanimoto score: 0.76	MMs01943424 tanimoto score: 0.76	MMs02348063 tanimoto score: 0.76
MMs00414878 tanimoto score: 0.76	MMs02212787 tanimoto score: 0.76	MMs01930403 tanimoto score: 0.76	MMs01943679 tanimoto score: 0.76
MMs00414860 tanimoto score: 0.76	MMs00414869 tanimoto score: 0.76	MMs03424543 tanimoto score: 0.76	MMs03849613 tanimoto score: 0.76

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