MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 336
Name: 4-{2-[4-(3,10-DIBROMO-8-CHLORO-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YL)PIPERIDIN-
1-YL]-2-OXOETHYL}PIPERIDINE-1-CARBOXAMIDE
SMILES: c1c(cc(c2c1CCc3cc(cnc3C2C4CCN(CC4)C(=O)CC5CCN(CC5)
C(=O)N)Br)Br)Cl

[show PDB table]

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

Neutral Molecules: 2889Ionic States: 246Tautomers: 316Drug Similarity: 8

Items found 541 - 560 of 2889

of 145 Go to Page

MMs01769347 tanimoto score: 0.72	MMs01750314 tanimoto score: 0.72	MMs01122338 tanimoto score: 0.72	MMs00053351 tanimoto score: 0.72
MMs01753961 tanimoto score: 0.72	MMs00656858 tanimoto score: 0.72	MMs00340971 tanimoto score: 0.72	MMs00027259 tanimoto score: 0.72
MMs01725284 tanimoto score: 0.72	MMs01704205 tanimoto score: 0.72	MMs00132892 tanimoto score: 0.72	MMs00652763 tanimoto score: 0.72
MMs01803299 tanimoto score: 0.72	MMs01583323 tanimoto score: 0.72	MMs00132891 tanimoto score: 0.72	MMs01563372 tanimoto score: 0.72
MMs01581155 tanimoto score: 0.72	MMs00312190 tanimoto score: 0.72	MMs01583285 tanimoto score: 0.72	MMs00037557 tanimoto score: 0.72

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