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 1601 - 1620 of 6261

of 314 Go to Page

MMs02165705 tanimoto score: 0.76	MMs03029549 tanimoto score: 0.76	MMs03329786 tanimoto score: 0.76	MMs03278193 tanimoto score: 0.76
MMs00712516 tanimoto score: 0.76	MMs03278008 tanimoto score: 0.76	MMs03024541 tanimoto score: 0.76	MMs03024539 tanimoto score: 0.76
MMs02517188 tanimoto score: 0.76	MMs03024537 tanimoto score: 0.76	MMs03277320 tanimoto score: 0.76	MMs03024543 tanimoto score: 0.76
MMs03331499 tanimoto score: 0.76	MMs03276072 tanimoto score: 0.76	MMs00711274 tanimoto score: 0.76	MMs01454157 tanimoto score: 0.76
MMs01454160 tanimoto score: 0.76	MMs02331808 tanimoto score: 0.76	MMs03254048 tanimoto score: 0.76	MMs03267519 tanimoto score: 0.76

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