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 221 - 240 of 2031

of 102 Go to Page

MMs01961473 tanimoto score: 0.74	MMs01963983 tanimoto score: 0.74	MMs01969455 tanimoto score: 0.74	MMs02194379 tanimoto score: 0.74
MMs02678888 tanimoto score: 0.74	MMs00630908 tanimoto score: 0.73	MMs01053206 tanimoto score: 0.73	MMs01963675 tanimoto score: 0.73
MMs01031074 tanimoto score: 0.73	MMs01031058 tanimoto score: 0.73	MMs01017069 tanimoto score: 0.73	MMs01941433 tanimoto score: 0.73
MMs01937283 tanimoto score: 0.73	MMs00414894 tanimoto score: 0.73	MMs00092512 tanimoto score: 0.73	MMs01933934 tanimoto score: 0.73
MMs00642527 tanimoto score: 0.73	MMs01935990 tanimoto score: 0.73	MMs01938292 tanimoto score: 0.73	MMs01930607 tanimoto score: 0.73

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