MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G6H
Name: N-{4-methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]phenyl}-
3-(trifluoromethyl)benzamide
SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ncnc(n3)Nc4cc(c(c(c4)OC)OC)OC)NC(=O)c5cc
cc(c5)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16889Ionic States: 1122Tautomers: 1098Drug Similarity: 4

Items found 141 - 160 of 16889

of 845 Go to Page

MMs01446873 tanimoto score: 0.8	MMs01804610 tanimoto score: 0.8	MMs00946178 tanimoto score: 0.8	MMs01436379 tanimoto score: 0.8
MMs01408382 tanimoto score: 0.8	MMs01385931 tanimoto score: 0.8	MMs01385929 tanimoto score: 0.8	MMs02095292 tanimoto score: 0.8
MMs02529701 tanimoto score: 0.8	MMs01065359 tanimoto score: 0.8	MMs00244961 tanimoto score: 0.8	MMs01071470 tanimoto score: 0.8
MMs00415008 tanimoto score: 0.8	MMs00204040 tanimoto score: 0.8	MMs00966692 tanimoto score: 0.8	MMs00415007 tanimoto score: 0.8
MMs00244963 tanimoto score: 0.8	MMs00966694 tanimoto score: 0.8	MMs00904476 tanimoto score: 0.8	MMs00414795 tanimoto score: 0.8

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