MMsINC Database Search
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Ligand PDB



ligand: BCC
Name: 6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE
SMILES: c1ccc(cc1)CC2(CCC3CCC(N3C2=O)C=O)
N		[show PDB table]

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

Neutral Molecules: 22968Ionic States: 6440Tautomers: 965Drug Similarity: 49 Items found 561 - 580 of 22968 



of 1149    Go to Page   



MMs00779696
tanimoto score: 0.8
MMs01130921
tanimoto score: 0.8
MMs00848887
tanimoto score: 0.8
MMs01130923
tanimoto score: 0.8

MMs00771556
tanimoto score: 0.8
MMs00771555
tanimoto score: 0.8
MMs00771557
tanimoto score: 0.8
MMs00848889
tanimoto score: 0.8

MMs00771558
tanimoto score: 0.8
MMs01088211
tanimoto score: 0.8
MMs01088212
tanimoto score: 0.8
MMs01366012
tanimoto score: 0.8

MMs02098735
tanimoto score: 0.8
MMs00475290
tanimoto score: 0.8
MMs00475264
tanimoto score: 0.8
MMs02098736
tanimoto score: 0.8

MMs00475246
tanimoto score: 0.8
MMs00475247
tanimoto score: 0.8
MMs01051328
tanimoto score: 0.8
MMs00072265
tanimoto score: 0.8


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