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 981 - 1000 of 2415

of 121 Go to Page

MMs00607596 tanimoto score: 0.71	MMs02100005 tanimoto score: 0.71	MMs01589014 tanimoto score: 0.71	MMs02074414 tanimoto score: 0.71
MMs00906872 tanimoto score: 0.71	MMs01580865 tanimoto score: 0.71	MMs00906871 tanimoto score: 0.71	MMs00539018 tanimoto score: 0.71
MMs01566348 tanimoto score: 0.71	MMs02074412 tanimoto score: 0.71	MMs02103857 tanimoto score: 0.71	MMs01557830 tanimoto score: 0.71
MMs01557829 tanimoto score: 0.71	MMs01557828 tanimoto score: 0.71	MMs00904575 tanimoto score: 0.71	MMs01580877 tanimoto score: 0.71
MMs01557827 tanimoto score: 0.71	MMs01553164 tanimoto score: 0.71	MMs00904574 tanimoto score: 0.71	MMs00538938 tanimoto score: 0.71

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