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 501 - 520 of 2889

of 145 Go to Page

MMs01581155 tanimoto score: 0.72	MMs01826053 tanimoto score: 0.72	MMs01704205 tanimoto score: 0.72	MMs00694906 tanimoto score: 0.72
MMs01540367 tanimoto score: 0.72	MMs00691720 tanimoto score: 0.72	MMs01540368 tanimoto score: 0.72	MMs00674343 tanimoto score: 0.72
MMs01909395 tanimoto score: 0.72	MMs00779330 tanimoto score: 0.72	MMs01537552 tanimoto score: 0.72	MMs00670036 tanimoto score: 0.72
MMs00135190 tanimoto score: 0.72	MMs01464031 tanimoto score: 0.72	MMs00658839 tanimoto score: 0.72	MMs00135145 tanimoto score: 0.72
MMs00658833 tanimoto score: 0.72	MMs01517917 tanimoto score: 0.72	MMs01393691 tanimoto score: 0.72	MMs00658808 tanimoto score: 0.72

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