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 1581 - 1600 of 2415

of 121 Go to Page

MMs03057438 tanimoto score: 0.71	MMs03057440 tanimoto score: 0.71	MMs03057446 tanimoto score: 0.71	MMs03057508 tanimoto score: 0.71
MMs03057510 tanimoto score: 0.71	MMs03057540 tanimoto score: 0.71	MMs03057542 tanimoto score: 0.71	MMs03057716 tanimoto score: 0.71
MMs03057718 tanimoto score: 0.71	MMs03057780 tanimoto score: 0.71	MMs03057782 tanimoto score: 0.71	MMs03058004 tanimoto score: 0.71
MMs03058006 tanimoto score: 0.71	MMs03058112 tanimoto score: 0.71	MMs03058114 tanimoto score: 0.71	MMs03058192 tanimoto score: 0.71
MMs03058194 tanimoto score: 0.71	MMs03059066 tanimoto score: 0.71	MMs03059068 tanimoto score: 0.71	MMs03059090 tanimoto score: 0.71

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