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 101 - 120 of 43250

of 2163 Go to Page

MMs00845986 tanimoto score: 0.82	MMs00036071 tanimoto score: 0.82	MMs00845971 tanimoto score: 0.82	MMs00845987 tanimoto score: 0.82
MMs01193598 tanimoto score: 0.82	MMs01193346 tanimoto score: 0.82	MMs01193597 tanimoto score: 0.82	MMs00028936 tanimoto score: 0.82
MMs01192664 tanimoto score: 0.82	MMs01192665 tanimoto score: 0.82	MMs00029231 tanimoto score: 0.82	MMs01190340 tanimoto score: 0.82
MMs01190345 tanimoto score: 0.82	MMs01192666 tanimoto score: 0.82	MMs00843341 tanimoto score: 0.82	MMs00843342 tanimoto score: 0.82
MMs00348921 tanimoto score: 0.82	MMs00845970 tanimoto score: 0.82	MMs01190339 tanimoto score: 0.82	MMs01193345 tanimoto score: 0.82

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