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 21 - 40 of 43250 



of 2163    Go to Page   



MMs00917664
tanimoto score: 0.85
MMs00917665
tanimoto score: 0.85
MMs00845964
tanimoto score: 0.85
MMs00917704
tanimoto score: 0.85

MMs00263758
tanimoto score: 0.85
MMs00949366
tanimoto score: 0.85
MMs00845965
tanimoto score: 0.85
MMs00917655
tanimoto score: 0.85

MMs00598171
tanimoto score: 0.85
MMs00598170
tanimoto score: 0.85
MMs00917652
tanimoto score: 0.85
MMs00917703
tanimoto score: 0.85

MMs00845962
tanimoto score: 0.85
MMs00845963
tanimoto score: 0.85
MMs00028923
tanimoto score: 0.84
MMs01193355
tanimoto score: 0.84

MMs00949363
tanimoto score: 0.84
MMs01193352
tanimoto score: 0.84
MMs01193353
tanimoto score: 0.84
MMs00917566
tanimoto score: 0.84


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