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 1641 - 1660 of 2415

of 121 Go to Page

MMs03300104 tanimoto score: 0.71	MMs03333944 tanimoto score: 0.71	MMs03339213 tanimoto score: 0.71	MMs03343910 tanimoto score: 0.71
MMs03346754 tanimoto score: 0.71	MMs03353673 tanimoto score: 0.71	MMs03357481 tanimoto score: 0.71	MMs03357483 tanimoto score: 0.71
MMs03412804 tanimoto score: 0.71	MMs03412811 tanimoto score: 0.71	MMs03412850 tanimoto score: 0.71	MMs03425156 tanimoto score: 0.71
MMs03452619 tanimoto score: 0.71	MMs03452632 tanimoto score: 0.71	MMs03487406 tanimoto score: 0.71	MMs03501734 tanimoto score: 0.71
MMs03513688 tanimoto score: 0.71	MMs03516490 tanimoto score: 0.71	MMs03527223 tanimoto score: 0.71	MMs03527647 tanimoto score: 0.71

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