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 1021 - 1040 of 2415

of 121 Go to Page

MMs00943528 tanimoto score: 0.71	MMs01524952 tanimoto score: 0.71	MMs00874130 tanimoto score: 0.71	MMs01524636 tanimoto score: 0.71
MMs00883344 tanimoto score: 0.71	MMs02111001 tanimoto score: 0.71	MMs00538936 tanimoto score: 0.71	MMs02111002 tanimoto score: 0.71
MMs02103413 tanimoto score: 0.71	MMs00863445 tanimoto score: 0.71	MMs02103857 tanimoto score: 0.71	MMs01522859 tanimoto score: 0.71
MMs02103875 tanimoto score: 0.71	MMs01522858 tanimoto score: 0.71	MMs01522855 tanimoto score: 0.71	MMs00862237 tanimoto score: 0.71
MMs01522854 tanimoto score: 0.71	MMs00860734 tanimoto score: 0.71	MMs01522653 tanimoto score: 0.71	MMs01522652 tanimoto score: 0.71

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