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 361 - 380 of 2031

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MMs01969967 tanimoto score: 0.73	MMs01969439 tanimoto score: 0.73	MMs01991597 tanimoto score: 0.73	MMs01965009 tanimoto score: 0.73
MMs01058361 tanimoto score: 0.73	MMs01180075 tanimoto score: 0.73	MMs00962129 tanimoto score: 0.73	MMs01058362 tanimoto score: 0.73
MMs01966631 tanimoto score: 0.73	MMs01991609 tanimoto score: 0.73	MMs01183828 tanimoto score: 0.73	MMs01275830 tanimoto score: 0.73
MMs01187301 tanimoto score: 0.73	MMs01963675 tanimoto score: 0.73	MMs01963866 tanimoto score: 0.73	MMs01053273 tanimoto score: 0.73
MMs00998592 tanimoto score: 0.73	MMs02535938 tanimoto score: 0.73	MMs00660996 tanimoto score: 0.73	MMs00958848 tanimoto score: 0.73

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