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 541 - 560 of 22968 



of 1149    Go to Page   



MMs02234333
tanimoto score: 0.8
MMs02257927
tanimoto score: 0.8
MMs00475247
tanimoto score: 0.8
MMs00475246
tanimoto score: 0.8

MMs01088209
tanimoto score: 0.8
MMs01088210
tanimoto score: 0.8
MMs00475185
tanimoto score: 0.8
MMs01088211
tanimoto score: 0.8

MMs01088212
tanimoto score: 0.8
MMs00475007
tanimoto score: 0.8
MMs02202299
tanimoto score: 0.8
MMs02202301
tanimoto score: 0.8

MMs01051328
tanimoto score: 0.8
MMs02098735
tanimoto score: 0.8
MMs01051326
tanimoto score: 0.8
MMs02098736
tanimoto score: 0.8

MMs00475264
tanimoto score: 0.8
MMs02098737
tanimoto score: 0.8
MMs02257929
tanimoto score: 0.8
MMs02509236
tanimoto score: 0.8


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