MMsINC Database Search
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Ligand PDB



ligand: LBV
SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)
C
[show PDB table]


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

Neutral Molecules: 870Ionic States: 299Tautomers: 60Drug Similarity: 0 Items found 161 - 180 of 870 



of 44    Go to Page   



MMs02675317
tanimoto score: 0.73

MMs01740210
tanimoto score: 0.73

MMs00001765
tanimoto score: 0.73

MMs02664603
tanimoto score: 0.73

MMs01743280
tanimoto score: 0.73

MMs00441988
tanimoto score: 0.73

MMs01773245
tanimoto score: 0.73

MMs02373043
tanimoto score: 0.73

MMs02981753
tanimoto score: 0.73

MMs03068145
tanimoto score: 0.73

MMs01535411
tanimoto score: 0.73

MMs02507195
tanimoto score: 0.73

MMs02505233
tanimoto score: 0.73

MMs02505235
tanimoto score: 0.73

MMs02664602
tanimoto score: 0.73

MMs02505228
tanimoto score: 0.73

MMs02505226
tanimoto score: 0.73

MMs00854687
tanimoto score: 0.73

MMs00341819
tanimoto score: 0.73

MMs00341817
tanimoto score: 0.73


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