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 1241 - 1260 of 2415

of 121 Go to Page

MMs01433024 tanimoto score: 0.71	MMs01433891 tanimoto score: 0.71	MMs01436599 tanimoto score: 0.71	MMs01438573 tanimoto score: 0.71
MMs01443155 tanimoto score: 0.71	MMs01443157 tanimoto score: 0.71	MMs01445175 tanimoto score: 0.71	MMs01445178 tanimoto score: 0.71
MMs01446555 tanimoto score: 0.71	MMs01446557 tanimoto score: 0.71	MMs01450053 tanimoto score: 0.71	MMs01450429 tanimoto score: 0.71
MMs01452809 tanimoto score: 0.71	MMs01453455 tanimoto score: 0.71	MMs01455521 tanimoto score: 0.71	MMs01456358 tanimoto score: 0.71
MMs01456360 tanimoto score: 0.71	MMs01463531 tanimoto score: 0.71	MMs01463542 tanimoto score: 0.71	MMs01463647 tanimoto score: 0.71

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