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 521 - 540 of 22968 



of 1149    Go to Page   



MMs01270701
tanimoto score: 0.8
MMs02258994
tanimoto score: 0.8
MMs00475264
tanimoto score: 0.8
MMs00771555
tanimoto score: 0.8

MMs01270702
tanimoto score: 0.8
MMs00771556
tanimoto score: 0.8
MMs01130923
tanimoto score: 0.8
MMs02234333
tanimoto score: 0.8

MMs02454781
tanimoto score: 0.8
MMs00475185
tanimoto score: 0.8
MMs00475007
tanimoto score: 0.8
MMs02098735
tanimoto score: 0.8

MMs02098736
tanimoto score: 0.8
MMs02098737
tanimoto score: 0.8
MMs02202299
tanimoto score: 0.8
MMs02202301
tanimoto score: 0.8

MMs01088210
tanimoto score: 0.8
MMs01088209
tanimoto score: 0.8
MMs01088211
tanimoto score: 0.8
MMs01088212
tanimoto score: 0.8


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