MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 163
Name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-
2-OXO-ETHYLAMINO)-ACETIC ACID
SMILES: Cn1c(ccc1C(=N)N)CNC(=O)c2cccn2C(=O)C(CC3CCCCC3)NCC(=O)O

[show PDB table]

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

Neutral Molecules: 38530Ionic States: 7325Tautomers: 1872Drug Similarity: 21

Items found 21 - 40 of 38530

of 1927 Go to Page

MMs00026750 tanimoto score: 0.86	MMs01669946 tanimoto score: 0.86	MMs00991620 tanimoto score: 0.86	MMs00926403 tanimoto score: 0.86
MMs01669944 tanimoto score: 0.86	MMs00456181 tanimoto score: 0.85	MMs00026448 tanimoto score: 0.85	MMs00991567 tanimoto score: 0.85
MMs00026279 tanimoto score: 0.85	MMs00421963 tanimoto score: 0.85	MMs00991572 tanimoto score: 0.85	MMs00927039 tanimoto score: 0.85
MMs00927038 tanimoto score: 0.85	MMs00026371 tanimoto score: 0.85	MMs00421942 tanimoto score: 0.85	MMs00025884 tanimoto score: 0.85
MMs00926119 tanimoto score: 0.85	MMs00036961 tanimoto score: 0.85	MMs00421938 tanimoto score: 0.85	MMs00421960 tanimoto score: 0.85

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