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 181 - 200 of 16889

of 845 Go to Page

MMs01408382 tanimoto score: 0.8	MMs01748136 tanimoto score: 0.8	MMs00119334 tanimoto score: 0.8	MMs01274539 tanimoto score: 0.8
MMs00964036 tanimoto score: 0.8	MMs01804610 tanimoto score: 0.8	MMs00964040 tanimoto score: 0.8	MMs00964042 tanimoto score: 0.8
MMs00884774 tanimoto score: 0.8	MMs00964048 tanimoto score: 0.8	MMs00298475 tanimoto score: 0.8	MMs01071470 tanimoto score: 0.8
MMs01065359 tanimoto score: 0.8	MMs00414795 tanimoto score: 0.8	MMs00534304 tanimoto score: 0.8	MMs00574070 tanimoto score: 0.8
MMs00946178 tanimoto score: 0.8	MMs00964072 tanimoto score: 0.8	MMs02664159 tanimoto score: 0.8	MMs00164827 tanimoto score: 0.79

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