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 1041 - 1060 of 2415

of 121 Go to Page

MMs01522653 tanimoto score: 0.71	MMs01522652 tanimoto score: 0.71	MMs00852202 tanimoto score: 0.71	MMs00674323 tanimoto score: 0.71
MMs02148068 tanimoto score: 0.71	MMs01521939 tanimoto score: 0.71	MMs00852201 tanimoto score: 0.71	MMs01521938 tanimoto score: 0.71
MMs00852200 tanimoto score: 0.71	MMs01521646 tanimoto score: 0.71	MMs01521638 tanimoto score: 0.71	MMs01521637 tanimoto score: 0.71
MMs00852199 tanimoto score: 0.71	MMs01516750 tanimoto score: 0.71	MMs00839167 tanimoto score: 0.71	MMs01514653 tanimoto score: 0.71
MMs01511075 tanimoto score: 0.71	MMs00670505 tanimoto score: 0.71	MMs02149904 tanimoto score: 0.71	MMs01509634 tanimoto score: 0.71

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