MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A7T
Name: (1R,5S)-N-cyclopropyl-7-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl}-N-(2,3-dimethylbenzyl)-
3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
SMILES: Cc1cccc(c1C)CN(C2CC2)C(=O)C3=C(CC4CNCC3N4)c5c
cc(cc5)OCCOc6c(cc(cc6Cl)C)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7886Ionic States: 4292Tautomers: 548Drug Similarity: 0

Items found 21 - 40 of 7886

of 395 Go to Page

MMs02380736 tanimoto score: 0.78	MMs02507548 tanimoto score: 0.78	MMs02497939 tanimoto score: 0.78	MMs02278950 tanimoto score: 0.78
MMs02166515 tanimoto score: 0.78	MMs02278952 tanimoto score: 0.78	MMs00714873 tanimoto score: 0.78	MMs03061274 tanimoto score: 0.78
MMs03064261 tanimoto score: 0.78	MMs03064263 tanimoto score: 0.78	MMs00625751 tanimoto score: 0.78	MMs00723087 tanimoto score: 0.78
MMs00773367 tanimoto score: 0.78	MMs01116157 tanimoto score: 0.78	MMs02121539 tanimoto score: 0.78	MMs02121540 tanimoto score: 0.78
MMs02121538 tanimoto score: 0.78	MMs00637459 tanimoto score: 0.78	MMs02278954 tanimoto score: 0.78	MMs03425188 tanimoto score: 0.78

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