MMsINC Database Search
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Ligand PDB



ligand: A8B
SMILES: c1ccc2c(c1)C(=C3CCCCC3N2)NCCCCCCCCNC4CCNC5C4CCCC5
[show PDB table]


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

Neutral Molecules: 28647Ionic States: 7962Tautomers: 2355Drug Similarity: 32 Items found 81 - 100 of 28647 



of 1433    Go to Page   



MMs02179042
tanimoto score: 0.86

MMs01894092
tanimoto score: 0.86

MMs02179041
tanimoto score: 0.86

MMs03213176
tanimoto score: 0.86

MMs01894090
tanimoto score: 0.86

MMs02232196
tanimoto score: 0.86

MMs00137440
tanimoto score: 0.86

MMs00137438
tanimoto score: 0.86

MMs01894089
tanimoto score: 0.86

MMs01894091
tanimoto score: 0.86

MMs00137439
tanimoto score: 0.86

MMs02312710
tanimoto score: 0.86

MMs00295712
tanimoto score: 0.86

MMs00295710
tanimoto score: 0.86

MMs02458424
tanimoto score: 0.86

MMs02648737
tanimoto score: 0.86

MMs01248924
tanimoto score: 0.86

MMs02458414
tanimoto score: 0.86

MMs00771741
tanimoto score: 0.86

MMs03314833
tanimoto score: 0.86


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