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 341 - 360 of 43250

of 2163 Go to Page

MMs00557900 tanimoto score: 0.81	MMs00852698 tanimoto score: 0.81	MMs00028926 tanimoto score: 0.81	MMs00028925 tanimoto score: 0.81
MMs00984368 tanimoto score: 0.81	MMs00984367 tanimoto score: 0.81	MMs02021492 tanimoto score: 0.81	MMs00984373 tanimoto score: 0.81
MMs02819800 tanimoto score: 0.81	MMs00984374 tanimoto score: 0.81	MMs03532686 tanimoto score: 0.81	MMs00851973 tanimoto score: 0.8
MMs01189549 tanimoto score: 0.8	MMs00851974 tanimoto score: 0.8	MMs01189548 tanimoto score: 0.8	MMs00162218 tanimoto score: 0.8
MMs00845974 tanimoto score: 0.8	MMs00845975 tanimoto score: 0.8	MMs00405579 tanimoto score: 0.8	MMs00388180 tanimoto score: 0.8

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