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 361 - 380 of 43250

of 2163 Go to Page

MMs00880660 tanimoto score: 0.8	MMs00178438 tanimoto score: 0.8	MMs01193774 tanimoto score: 0.8	MMs00421954 tanimoto score: 0.8
MMs01191337 tanimoto score: 0.8	MMs00852027 tanimoto score: 0.8	MMs00852737 tanimoto score: 0.8	MMs01191339 tanimoto score: 0.8
MMs01191319 tanimoto score: 0.8	MMs00285208 tanimoto score: 0.8	MMs01191322 tanimoto score: 0.8	MMs00852026 tanimoto score: 0.8
MMs00285210 tanimoto score: 0.8	MMs01191334 tanimoto score: 0.8	MMs01191341 tanimoto score: 0.8	MMs00420205 tanimoto score: 0.8
MMs00284740 tanimoto score: 0.8	MMs00420203 tanimoto score: 0.8	MMs01189549 tanimoto score: 0.8	MMs00284911 tanimoto score: 0.8

<< Prev Next >>