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 301 - 320 of 2031

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MMs02002048 tanimoto score: 0.73	MMs00885354 tanimoto score: 0.73	MMs02046141 tanimoto score: 0.73	MMs01991597 tanimoto score: 0.73
MMs01058376 tanimoto score: 0.73	MMs01991609 tanimoto score: 0.73	MMs02105381 tanimoto score: 0.73	MMs02107918 tanimoto score: 0.73
MMs01058361 tanimoto score: 0.73	MMs01058362 tanimoto score: 0.73	MMs01053274 tanimoto score: 0.73	MMs01965009 tanimoto score: 0.73
MMs01966631 tanimoto score: 0.73	MMs01053273 tanimoto score: 0.73	MMs01969439 tanimoto score: 0.73	MMs01053206 tanimoto score: 0.73
MMs00077568 tanimoto score: 0.73	MMs02125317 tanimoto score: 0.73	MMs01969967 tanimoto score: 0.73	MMs01963866 tanimoto score: 0.73

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