MMsINC Database Search
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Ligand PDB



ligand: BUK
Name: N~2~-({[(1R)-1-(4-BROMOPHENYL)ETHYL]AMINO}CARBONYL)ASPARAGINYL-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-
1-[2,3-DIHYDRO-1,3-THIAZOL-2-YL(HYDROXY)METHYL]BUTYL}VALINAMIDE
SMILES: [H]N=C(N)NCCCC(C(C1NC=CS1)O)
NC(=O)C(C(C)C)NC(=O)C(CC(=O)N)NC(=O)NC(C)c2ccc(cc2)Br		[show PDB table]

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

Neutral Molecules: 38Ionic States: 14Tautomers: 9Drug Similarity: 0 Items found 21 - 40 of 38 



of 2    Go to Page   



MMs01919295
tanimoto score: 0.71
MMs01919297
tanimoto score: 0.71
MMs02419051
tanimoto score: 0.71
MMs02419053
tanimoto score: 0.71

MMs02419056
tanimoto score: 0.71
MMs02419058
tanimoto score: 0.71
MMs01675642
tanimoto score: 0.7
MMs01675644
tanimoto score: 0.7

MMs01675645
tanimoto score: 0.7
MMs03581545
tanimoto score: 0.7
MMs03582287
tanimoto score: 0.7
MMs03582288
tanimoto score: 0.7

MMs00091240
tanimoto score: 0.7
MMs02957132
tanimoto score: 0.7
MMs02957133
tanimoto score: 0.7
MMs03581544
tanimoto score: 0.7

MMs00091241
tanimoto score: 0.7
MMs01675643
tanimoto score: 0.7


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