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 1 - 20 of 6261

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MMs02865498 tanimoto score: 1	MMs00816607 tanimoto score: 0.94	MMs00822564 tanimoto score: 0.94	MMs03875910 tanimoto score: 0.93
MMs03875819 tanimoto score: 0.93	MMs03699578 tanimoto score: 0.92	MMs02882393 tanimoto score: 0.92	MMs03694417 tanimoto score: 0.92
MMs03469159 tanimoto score: 0.92	MMs03623300 tanimoto score: 0.91	MMs03887835 tanimoto score: 0.91	MMs03889496 tanimoto score: 0.91
MMs03537828 tanimoto score: 0.91	MMs03539936 tanimoto score: 0.91	MMs03887710 tanimoto score: 0.91	MMs00822610 tanimoto score: 0.9
MMs03886486 tanimoto score: 0.9	MMs03886395 tanimoto score: 0.9	MMs01251672 tanimoto score: 0.9	MMs01248343 tanimoto score: 0.9