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 161 - 180 of 2031

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MMs00962134 tanimoto score: 0.74	MMs00085738 tanimoto score: 0.74	MMs01059042 tanimoto score: 0.74	MMs02268797 tanimoto score: 0.74
MMs00865941 tanimoto score: 0.74	MMs00962136 tanimoto score: 0.74	MMs01061808 tanimoto score: 0.74	MMs00866083 tanimoto score: 0.74
MMs02194379 tanimoto score: 0.74	MMs02323970 tanimoto score: 0.74	MMs01969455 tanimoto score: 0.74	MMs01965537 tanimoto score: 0.74
MMs01971984 tanimoto score: 0.74	MMs01964874 tanimoto score: 0.74	MMs01058981 tanimoto score: 0.74	MMs01964916 tanimoto score: 0.74
MMs02107912 tanimoto score: 0.74	MMs01963223 tanimoto score: 0.74	MMs01962407 tanimoto score: 0.74	MMs01961473 tanimoto score: 0.74

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