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 1381 - 1400 of 2415

of 121 Go to Page

MMs01692709 tanimoto score: 0.71	MMs01698528 tanimoto score: 0.71	MMs01699867 tanimoto score: 0.71	MMs01699949 tanimoto score: 0.71
MMs01708254 tanimoto score: 0.71	MMs01709729 tanimoto score: 0.71	MMs01711020 tanimoto score: 0.71	MMs01711021 tanimoto score: 0.71
MMs01711022 tanimoto score: 0.71	MMs01711023 tanimoto score: 0.71	MMs01711024 tanimoto score: 0.71	MMs01711025 tanimoto score: 0.71
MMs01720129 tanimoto score: 0.71	MMs01720329 tanimoto score: 0.71	MMs01720330 tanimoto score: 0.71	MMs01721221 tanimoto score: 0.71
MMs01724251 tanimoto score: 0.71	MMs01724252 tanimoto score: 0.71	MMs01724307 tanimoto score: 0.71	MMs01724310 tanimoto score: 0.71

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