MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 421 - 440 of 43250

of 2163 Go to Page

MMs00911897 tanimoto score: 0.8	MMs01193963 tanimoto score: 0.8	MMs00911919 tanimoto score: 0.8	MMs01193964 tanimoto score: 0.8
MMs00452599 tanimoto score: 0.8	MMs01800149 tanimoto score: 0.8	MMs01300081 tanimoto score: 0.8	MMs00922329 tanimoto score: 0.8
MMs00923727 tanimoto score: 0.8	MMs00923766 tanimoto score: 0.8	MMs00880660 tanimoto score: 0.8	MMs00904411 tanimoto score: 0.8
MMs01193773 tanimoto score: 0.8	MMs00422026 tanimoto score: 0.8	MMs00467321 tanimoto score: 0.8	MMs00074325 tanimoto score: 0.8
MMs00304836 tanimoto score: 0.8	MMs00467301 tanimoto score: 0.8	MMs00026132 tanimoto score: 0.8	MMs00116180 tanimoto score: 0.8

<< Prev Next >>