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 1621 - 1640 of 2415

of 121 Go to Page

MMs03102595 tanimoto score: 0.71	MMs03112541 tanimoto score: 0.71	MMs03112542 tanimoto score: 0.71	MMs03132895 tanimoto score: 0.71
MMs03139943 tanimoto score: 0.71	MMs03157391 tanimoto score: 0.71	MMs03163127 tanimoto score: 0.71	MMs03164918 tanimoto score: 0.71
MMs03171142 tanimoto score: 0.71	MMs03193478 tanimoto score: 0.71	MMs03193479 tanimoto score: 0.71	MMs03200733 tanimoto score: 0.71
MMs03200734 tanimoto score: 0.71	MMs03200735 tanimoto score: 0.71	MMs03200736 tanimoto score: 0.71	MMs03263238 tanimoto score: 0.71
MMs03263268 tanimoto score: 0.71	MMs03263989 tanimoto score: 0.71	MMs03293516 tanimoto score: 0.71	MMs03294624 tanimoto score: 0.71

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