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 181 - 200 of 6261

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MMs00051829 tanimoto score: 0.84	MMs02235711 tanimoto score: 0.84	MMs00777780 tanimoto score: 0.84	MMs00001517 tanimoto score: 0.84
MMs03458678 tanimoto score: 0.84	MMs03063089 tanimoto score: 0.84	MMs00001515 tanimoto score: 0.84	MMs00000616 tanimoto score: 0.84
MMs03414410 tanimoto score: 0.84	MMs03414404 tanimoto score: 0.84	MMs03054563 tanimoto score: 0.84	MMs03054565 tanimoto score: 0.84
MMs03057572 tanimoto score: 0.84	MMs03439132 tanimoto score: 0.84	MMs00112031 tanimoto score: 0.84	MMs02649926 tanimoto score: 0.84
MMs00056100 tanimoto score: 0.84	MMs00611023 tanimoto score: 0.84	MMs02121533 tanimoto score: 0.84	MMs00024687 tanimoto score: 0.84

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