MMsINC Database Search
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Ligand PDB



ligand: RUP
Name: (R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE
SMILES: c1ccc(cc
1)CCNC(=O)C(Cc2cccc(c2)C(=N)N)NC(=O)NC34CC5CC(C3)CC(C5)C4
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8612Ionic States: 1445Tautomers: 176Drug Similarity: 2 Items found 301 - 320 of 8612 



of 431    Go to Page   



MMs00309670
tanimoto score: 0.78

MMs00421416
tanimoto score: 0.78

MMs00824171
tanimoto score: 0.78

MMs00824172
tanimoto score: 0.78

MMs00828228
tanimoto score: 0.78

MMs01608053
tanimoto score: 0.78

MMs01592695
tanimoto score: 0.78

MMs01456899
tanimoto score: 0.78

MMs00405574
tanimoto score: 0.78

MMs01592698
tanimoto score: 0.78

MMs00917575
tanimoto score: 0.78

MMs00917590
tanimoto score: 0.78

MMs01608054
tanimoto score: 0.78

MMs01487954
tanimoto score: 0.78

MMs01612805
tanimoto score: 0.78

MMs00436026
tanimoto score: 0.78

MMs00917623
tanimoto score: 0.78

MMs02069878
tanimoto score: 0.78

MMs01145796
tanimoto score: 0.78

MMs01456902
tanimoto score: 0.78


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