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 961 - 980 of 2415

of 121 Go to Page

MMs01553160 tanimoto score: 0.72	MMs00946558 tanimoto score: 0.72	MMs00438014 tanimoto score: 0.72	MMs00610928 tanimoto score: 0.72
MMs01611107 tanimoto score: 0.72	MMs03958199 tanimoto score: 0.72	MMs01622455 tanimoto score: 0.72	MMs02523631 tanimoto score: 0.72
MMs00943528 tanimoto score: 0.71	MMs00943500 tanimoto score: 0.71	MMs00943499 tanimoto score: 0.71	MMs00943498 tanimoto score: 0.71
MMs00943497 tanimoto score: 0.71	MMs00937755 tanimoto score: 0.71	MMs00539040 tanimoto score: 0.71	MMs00937754 tanimoto score: 0.71
MMs00937753 tanimoto score: 0.71	MMs02008095 tanimoto score: 0.71	MMs00913491 tanimoto score: 0.71	MMs02000949 tanimoto score: 0.71

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