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 381 - 400 of 2415

of 121 Go to Page

MMs00567675 tanimoto score: 0.73	MMs02271558 tanimoto score: 0.73	MMs01370284 tanimoto score: 0.73	MMs00567674 tanimoto score: 0.73
MMs00726823 tanimoto score: 0.73	MMs02174227 tanimoto score: 0.73	MMs00724156 tanimoto score: 0.73	MMs01289335 tanimoto score: 0.73
MMs00724060 tanimoto score: 0.73	MMs02121535 tanimoto score: 0.73	MMs00723832 tanimoto score: 0.73	MMs01265654 tanimoto score: 0.73
MMs01319968 tanimoto score: 0.73	MMs01264169 tanimoto score: 0.73	MMs01263275 tanimoto score: 0.73	MMs01263276 tanimoto score: 0.73
MMs01263281 tanimoto score: 0.73	MMs02121494 tanimoto score: 0.73	MMs01264119 tanimoto score: 0.73	MMs01243914 tanimoto score: 0.73

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