MMsINC Ligand

MMsINC Database Search


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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 221 - 240 of 25858

of 1293 Go to Page

MMs01170460 tanimoto score: 0.82	MMs01169352 tanimoto score: 0.82	MMs01169290 tanimoto score: 0.82	MMs01169508 tanimoto score: 0.82
MMs01138869 tanimoto score: 0.82	MMs01169043 tanimoto score: 0.82	MMs01168087 tanimoto score: 0.82	MMs01157749 tanimoto score: 0.82
MMs01708640 tanimoto score: 0.82	MMs01708659 tanimoto score: 0.82	MMs00641169 tanimoto score: 0.82	MMs01147932 tanimoto score: 0.82
MMs01134688 tanimoto score: 0.82	MMs01134529 tanimoto score: 0.82	MMs01139512 tanimoto score: 0.82	MMs01138857 tanimoto score: 0.82
MMs01147789 tanimoto score: 0.82	MMs01134928 tanimoto score: 0.82	MMs01149829 tanimoto score: 0.82	MMs01221554 tanimoto score: 0.82

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