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 1681 - 1700 of 2415

of 121 Go to Page

MMs03730326 tanimoto score: 0.71	MMs03730373 tanimoto score: 0.71	MMs03730377 tanimoto score: 0.71	MMs03752217 tanimoto score: 0.71
MMs03752730 tanimoto score: 0.71	MMs03754539 tanimoto score: 0.71	MMs03771293 tanimoto score: 0.71	MMs03784447 tanimoto score: 0.71
MMs03791722 tanimoto score: 0.71	MMs03833229 tanimoto score: 0.71	MMs03833258 tanimoto score: 0.71	MMs03834347 tanimoto score: 0.71
MMs03834354 tanimoto score: 0.71	MMs03834695 tanimoto score: 0.71	MMs03834697 tanimoto score: 0.71	MMs03836671 tanimoto score: 0.71
MMs03836711 tanimoto score: 0.71	MMs03836966 tanimoto score: 0.71	MMs03836977 tanimoto score: 0.71	MMs03836978 tanimoto score: 0.71

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