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 1 - 20 of 2889

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MMs02711498 tanimoto score: 0.85	MMs02711202 tanimoto score: 0.81	MMs02735040 tanimoto score: 0.79	MMs02711417 tanimoto score: 0.78
MMs01725162 tanimoto score: 0.77	MMs03852575 tanimoto score: 0.77	MMs02143279 tanimoto score: 0.77	MMs02612879 tanimoto score: 0.77
MMs03015929 tanimoto score: 0.77	MMs02941825 tanimoto score: 0.76	MMs00865795 tanimoto score: 0.76	MMs00865796 tanimoto score: 0.76
MMs03146177 tanimoto score: 0.76	MMs02847753 tanimoto score: 0.76	MMs02625361 tanimoto score: 0.76	MMs02620523 tanimoto score: 0.76
MMs01252749 tanimoto score: 0.76	MMs02143277 tanimoto score: 0.76	MMs02620525 tanimoto score: 0.76	MMs03335283 tanimoto score: 0.76

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