MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: DRO
Name: 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-
N,N-diphenyl-1H-pyrazole-3-carboxamide
SMILES: Cc1c(c(nn1c2ccccc2C(=O)N3Cc4ccccc4CC3CN)C(=O)N(c5cccc
c5)c6ccccc6)Cl

[show PDB table]

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

Neutral Molecules: 25858Ionic States: 3153Tautomers: 183Drug Similarity: 2

Items found 201 - 220 of 25858

of 1293 Go to Page

MMs01147508 tanimoto score: 0.82	MMs01169290 tanimoto score: 0.82	MMs01147512 tanimoto score: 0.82	MMs01138857 tanimoto score: 0.82
MMs01169352 tanimoto score: 0.82	MMs01175076 tanimoto score: 0.82	MMs01139512 tanimoto score: 0.82	MMs01147513 tanimoto score: 0.82
MMs01138869 tanimoto score: 0.82	MMs01153568 tanimoto score: 0.82	MMs01169508 tanimoto score: 0.82	MMs01167038 tanimoto score: 0.82
MMs00641169 tanimoto score: 0.82	MMs01168031 tanimoto score: 0.82	MMs01145975 tanimoto score: 0.82	MMs01165997 tanimoto score: 0.82
MMs01166107 tanimoto score: 0.82	MMs01168085 tanimoto score: 0.82	MMs01165114 tanimoto score: 0.82	MMs01164796 tanimoto score: 0.82

<< Prev Next >>