MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LP1
Name: 4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL-
HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE
SMILES: CCC(C(=O)NC(C
c1cccc2c1cccc2)C(=O)N)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)NC(=O)C)O

[show PDB table]

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

Neutral Molecules: 6395Ionic States: 2177Tautomers: 181Drug Similarity: 16

Items found 181 - 200 of 6395

of 320 Go to Page

MMs03703956 tanimoto score: 0.78	MMs02616681 tanimoto score: 0.78	MMs02515748 tanimoto score: 0.78	MMs02515750 tanimoto score: 0.78
MMs01434094 tanimoto score: 0.78	MMs02515752 tanimoto score: 0.78	MMs01434097 tanimoto score: 0.78	MMs02515747 tanimoto score: 0.78
MMs02494699 tanimoto score: 0.78	MMs02494702 tanimoto score: 0.78	MMs03692441 tanimoto score: 0.78	MMs00482883 tanimoto score: 0.78
MMs02494701 tanimoto score: 0.78	MMs03692457 tanimoto score: 0.78	MMs03678895 tanimoto score: 0.78	MMs03678890 tanimoto score: 0.78
MMs00482784 tanimoto score: 0.78	MMs00995076 tanimoto score: 0.78	MMs00995078 tanimoto score: 0.78	MMs03678446 tanimoto score: 0.78

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