MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LY1
Name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl

[show PDB table]

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

Neutral Molecules: 6261Ionic States: 2781Tautomers: 1408Drug Similarity: 18

Items found 361 - 380 of 6261

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MMs03029544 tanimoto score: 0.82	MMs03062517 tanimoto score: 0.82	MMs03439013 tanimoto score: 0.82	MMs01366504 tanimoto score: 0.82
MMs00446335 tanimoto score: 0.82	MMs00822451 tanimoto score: 0.82	MMs01366502 tanimoto score: 0.82	MMs03041584 tanimoto score: 0.82
MMs00477516 tanimoto score: 0.82	MMs00106860 tanimoto score: 0.82	MMs03062515 tanimoto score: 0.82	MMs00292024 tanimoto score: 0.82
MMs00628328 tanimoto score: 0.82	MMs02637059 tanimoto score: 0.82	MMs02128451 tanimoto score: 0.82	MMs03062277 tanimoto score: 0.82
MMs03062279 tanimoto score: 0.82	MMs03062281 tanimoto score: 0.82	MMs02110118 tanimoto score: 0.82	MMs02359202 tanimoto score: 0.82

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