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 221 - 240 of 870 



of 44    Go to Page   



MMs01535411
tanimoto score: 0.73

MMs02817930
tanimoto score: 0.73

MMs03005117
tanimoto score: 0.73

MMs02664602
tanimoto score: 0.73

MMs02664603
tanimoto score: 0.73

MMs02505233
tanimoto score: 0.73

MMs02505235
tanimoto score: 0.73

MMs01773245
tanimoto score: 0.73

MMs01773247
tanimoto score: 0.73

MMs02507195
tanimoto score: 0.73

MMs00073914
tanimoto score: 0.73

MMs01744122
tanimoto score: 0.73

MMs02675317
tanimoto score: 0.73

MMs03005119
tanimoto score: 0.73

MMs03070291
tanimoto score: 0.73

MMs00070557
tanimoto score: 0.72

MMs00494685
tanimoto score: 0.72

MMs00070559
tanimoto score: 0.72

MMs00259154
tanimoto score: 0.72

MMs00259152
tanimoto score: 0.72


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