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 441 - 460 of 43250

of 2163 Go to Page

MMs00448592 tanimoto score: 0.8	MMs00484053 tanimoto score: 0.8	MMs00917640 tanimoto score: 0.8	MMs01757076 tanimoto score: 0.8
MMs00962741 tanimoto score: 0.8	MMs00962738 tanimoto score: 0.8	MMs00074325 tanimoto score: 0.8	MMs01300081 tanimoto score: 0.8
MMs00219393 tanimoto score: 0.8	MMs00557893 tanimoto score: 0.8	MMs00026132 tanimoto score: 0.8	MMs00035395 tanimoto score: 0.8
MMs00201715 tanimoto score: 0.8	MMs00352434 tanimoto score: 0.8	MMs00340935 tanimoto score: 0.8	MMs00340949 tanimoto score: 0.8
MMs00984340 tanimoto score: 0.8	MMs00557892 tanimoto score: 0.8	MMs01757084 tanimoto score: 0.8	MMs02011435 tanimoto score: 0.8

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