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 521 - 540 of 2889

of 145 Go to Page

MMs00135145 tanimoto score: 0.72	MMs00658833 tanimoto score: 0.72	MMs00658808 tanimoto score: 0.72	MMs01583323 tanimoto score: 0.72
MMs00658783 tanimoto score: 0.72	MMs00341056 tanimoto score: 0.72	MMs00658781 tanimoto score: 0.72	MMs00134898 tanimoto score: 0.72
MMs01135081 tanimoto score: 0.72	MMs02095971 tanimoto score: 0.72	MMs00341055 tanimoto score: 0.72	MMs00658772 tanimoto score: 0.72
MMs00134892 tanimoto score: 0.72	MMs01063258 tanimoto score: 0.72	MMs01537552 tanimoto score: 0.72	MMs01540367 tanimoto score: 0.72
MMs01517917 tanimoto score: 0.72	MMs00053351 tanimoto score: 0.72	MMs01540368 tanimoto score: 0.72	MMs01563372 tanimoto score: 0.72

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