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 1701 - 1720 of 2415

of 121 Go to Page

MMs03837588 tanimoto score: 0.71	MMs03843263 tanimoto score: 0.71	MMs03843455 tanimoto score: 0.71	MMs03848900 tanimoto score: 0.71
MMs03852687 tanimoto score: 0.71	MMs03857182 tanimoto score: 0.71	MMs03857204 tanimoto score: 0.71	MMs03868777 tanimoto score: 0.71
MMs03882201 tanimoto score: 0.71	MMs03886646 tanimoto score: 0.71	MMs03887214 tanimoto score: 0.71	MMs03906902 tanimoto score: 0.71
MMs03920900 tanimoto score: 0.71	MMs03920998 tanimoto score: 0.71	MMs03921216 tanimoto score: 0.71	MMs03951989 tanimoto score: 0.71
MMs03952695 tanimoto score: 0.71	MMs03954529 tanimoto score: 0.71	MMs03954804 tanimoto score: 0.71	MMs03958126 tanimoto score: 0.71

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