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 641 - 660 of 2415

of 121 Go to Page

MMs02111096 tanimoto score: 0.72	MMs02065137 tanimoto score: 0.72	MMs02065133 tanimoto score: 0.72	MMs02074408 tanimoto score: 0.72
MMs00638892 tanimoto score: 0.72	MMs02074410 tanimoto score: 0.72	MMs00734001 tanimoto score: 0.72	MMs00733901 tanimoto score: 0.72
MMs00638891 tanimoto score: 0.72	MMs00732455 tanimoto score: 0.72	MMs00731795 tanimoto score: 0.72	MMs01996770 tanimoto score: 0.72
MMs02000890 tanimoto score: 0.72	MMs02000948 tanimoto score: 0.72	MMs00728898 tanimoto score: 0.72	MMs01996766 tanimoto score: 0.72
MMs01954219 tanimoto score: 0.72	MMs01954221 tanimoto score: 0.72	MMs01954217 tanimoto score: 0.72	MMs01960804 tanimoto score: 0.72

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