MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A6T
Name: (1S,5R)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)-
3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3
N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F

[show PDB table]

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

Neutral Molecules: 2415Ionic States: 1146Tautomers: 102Drug Similarity: 0

Items found 1181 - 1200 of 2415

of 121 Go to Page

MMs00651112 tanimoto score: 0.71	MMs01392140 tanimoto score: 0.71	MMs00535209 tanimoto score: 0.71	MMs02622945 tanimoto score: 0.71
MMs01392139 tanimoto score: 0.71	MMs00769097 tanimoto score: 0.71	MMs02622962 tanimoto score: 0.71	MMs02811975 tanimoto score: 0.71
MMs02922404 tanimoto score: 0.71	MMs02586904 tanimoto score: 0.71	MMs00644832 tanimoto score: 0.71	MMs02592258 tanimoto score: 0.71
MMs02566312 tanimoto score: 0.71	MMs02566454 tanimoto score: 0.71	MMs02605356 tanimoto score: 0.71	MMs00762237 tanimoto score: 0.71
MMs00569493 tanimoto score: 0.71	MMs01384738 tanimoto score: 0.71	MMs02529196 tanimoto score: 0.71	MMs02607156 tanimoto score: 0.71

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