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 1501 - 1520 of 2415

of 121 Go to Page

MMs02811975 tanimoto score: 0.71	MMs02811976 tanimoto score: 0.71	MMs02820485 tanimoto score: 0.71	MMs02849977 tanimoto score: 0.71
MMs02849979 tanimoto score: 0.71	MMs02871995 tanimoto score: 0.71	MMs02871996 tanimoto score: 0.71	MMs02873006 tanimoto score: 0.71
MMs02873007 tanimoto score: 0.71	MMs02895655 tanimoto score: 0.71	MMs02897139 tanimoto score: 0.71	MMs02899804 tanimoto score: 0.71
MMs02907284 tanimoto score: 0.71	MMs02913422 tanimoto score: 0.71	MMs02913724 tanimoto score: 0.71	MMs02916921 tanimoto score: 0.71
MMs02916986 tanimoto score: 0.71	MMs02916987 tanimoto score: 0.71	MMs02917151 tanimoto score: 0.71	MMs02920895 tanimoto score: 0.71

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