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 481 - 500 of 22968 



of 1149    Go to Page   



MMs01380520
tanimoto score: 0.81

MMs00848971
tanimoto score: 0.81

MMs00968941
tanimoto score: 0.81

MMs02264238
tanimoto score: 0.81

MMs02474573
tanimoto score: 0.81

MMs00475185
tanimoto score: 0.8

MMs02234333
tanimoto score: 0.8

MMs00475007
tanimoto score: 0.8

MMs02202299
tanimoto score: 0.8

MMs02202301
tanimoto score: 0.8

MMs02098737
tanimoto score: 0.8

MMs01130923
tanimoto score: 0.8

MMs01130921
tanimoto score: 0.8

MMs02098735
tanimoto score: 0.8

MMs02098736
tanimoto score: 0.8

MMs00843190
tanimoto score: 0.8

MMs00843189
tanimoto score: 0.8

MMs00096661
tanimoto score: 0.8

MMs01088211
tanimoto score: 0.8

MMs01088212
tanimoto score: 0.8


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