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 281 - 300 of 6395

of 320 Go to Page

MMs01609924 tanimoto score: 0.77	MMs01636682 tanimoto score: 0.77	MMs00482363 tanimoto score: 0.77	MMs00811479 tanimoto score: 0.77
MMs01445394 tanimoto score: 0.77	MMs03644924 tanimoto score: 0.77	MMs00811480 tanimoto score: 0.77	MMs01261637 tanimoto score: 0.77
MMs02447685 tanimoto score: 0.77	MMs02448030 tanimoto score: 0.77	MMs01329940 tanimoto score: 0.77	MMs02447687 tanimoto score: 0.77
MMs02447681 tanimoto score: 0.77	MMs01253363 tanimoto score: 0.77	MMs01329942 tanimoto score: 0.77	MMs01253364 tanimoto score: 0.77
MMs00014739 tanimoto score: 0.77	MMs01261636 tanimoto score: 0.77	MMs02447683 tanimoto score: 0.77	MMs03542601 tanimoto score: 0.77

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