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 101 - 120 of 8612 



of 431    Go to Page   



MMs01176802
tanimoto score: 0.8
MMs01540271
tanimoto score: 0.8
MMs01241511
tanimoto score: 0.8
MMs00789278
tanimoto score: 0.8

MMs02207484
tanimoto score: 0.8
MMs01256438
tanimoto score: 0.8
MMs00789279
tanimoto score: 0.8
MMs02069840
tanimoto score: 0.8

MMs01540111
tanimoto score: 0.8
MMs01540112
tanimoto score: 0.8
MMs00769466
tanimoto score: 0.8
MMs00769464
tanimoto score: 0.8

MMs01654926
tanimoto score: 0.8
MMs00769462
tanimoto score: 0.8
MMs00769467
tanimoto score: 0.8
MMs01639026
tanimoto score: 0.8

MMs00296606
tanimoto score: 0.8
MMs03151355
tanimoto score: 0.8
MMs00296607
tanimoto score: 0.8
MMs00157389
tanimoto score: 0.8


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