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 381 - 400 of 6261

of 314 Go to Page

MMs03062519 tanimoto score: 0.82	MMs00628328 tanimoto score: 0.82	MMs02548277 tanimoto score: 0.82	MMs02128451 tanimoto score: 0.82
MMs00822451 tanimoto score: 0.82	MMs03062513 tanimoto score: 0.82	MMs03062283 tanimoto score: 0.82	MMs03062515 tanimoto score: 0.82
MMs02548279 tanimoto score: 0.82	MMs00292024 tanimoto score: 0.82	MMs00292027 tanimoto score: 0.82	MMs03062517 tanimoto score: 0.82
MMs02110118 tanimoto score: 0.82	MMs03439567 tanimoto score: 0.82	MMs00446335 tanimoto score: 0.82	MMs00782567 tanimoto score: 0.82
MMs02861203 tanimoto score: 0.82	MMs03062277 tanimoto score: 0.82	MMs00778810 tanimoto score: 0.82	MMs01366502 tanimoto score: 0.82

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