MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDO
Name: 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-
1-OXOPROPAN-2-YLAMINO)ACETIC ACID
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2C=CCN2C(=O)C(CC3CCCCC3)NCC(=O)O)
N

[show PDB table]

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

Neutral Molecules: 43250Ionic States: 9763Tautomers: 4130Drug Similarity: 53

Items found 321 - 340 of 43250

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MMs00466647 tanimoto score: 0.81	MMs02021506 tanimoto score: 0.81	MMs00173776 tanimoto score: 0.81	MMs00035392 tanimoto score: 0.81
MMs02021515 tanimoto score: 0.81	MMs00484907 tanimoto score: 0.81	MMs01834793 tanimoto score: 0.81	MMs00895404 tanimoto score: 0.81
MMs01234882 tanimoto score: 0.81	MMs01234881 tanimoto score: 0.81	MMs01863346 tanimoto score: 0.81	MMs00852698 tanimoto score: 0.81
MMs00290180 tanimoto score: 0.81	MMs00061510 tanimoto score: 0.81	MMs01189470 tanimoto score: 0.81	MMs00413496 tanimoto score: 0.81
MMs00419350 tanimoto score: 0.81	MMs01181435 tanimoto score: 0.81	MMs00173772 tanimoto score: 0.81	MMs01181436 tanimoto score: 0.81

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