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 1521 - 1540 of 2415

of 121 Go to Page

MMs02922094 tanimoto score: 0.71	MMs02922404 tanimoto score: 0.71	MMs02922405 tanimoto score: 0.71	MMs02922754 tanimoto score: 0.71
MMs02922755 tanimoto score: 0.71	MMs02925330 tanimoto score: 0.71	MMs02925634 tanimoto score: 0.71	MMs02936152 tanimoto score: 0.71
MMs02940758 tanimoto score: 0.71	MMs02943206 tanimoto score: 0.71	MMs02944041 tanimoto score: 0.71	MMs02944104 tanimoto score: 0.71
MMs02944105 tanimoto score: 0.71	MMs02945158 tanimoto score: 0.71	MMs02947518 tanimoto score: 0.71	MMs02947519 tanimoto score: 0.71
MMs02947584 tanimoto score: 0.71	MMs02947585 tanimoto score: 0.71	MMs02948338 tanimoto score: 0.71	MMs02948339 tanimoto score: 0.71

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