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 521 - 540 of 870 



of 44    Go to Page   



MMs03911434
tanimoto score: 0.71

MMs00263969
tanimoto score: 0.71

MMs00263906
tanimoto score: 0.71

MMs00263905
tanimoto score: 0.71

MMs00263904
tanimoto score: 0.71

MMs03911436
tanimoto score: 0.71

MMs03936739
tanimoto score: 0.71

MMs00263903
tanimoto score: 0.71

MMs02230650
tanimoto score: 0.71

MMs02230651
tanimoto score: 0.71

MMs02230652
tanimoto score: 0.71

MMs02233598
tanimoto score: 0.71

MMs02235565
tanimoto score: 0.71

MMs03077549
tanimoto score: 0.71

MMs02250815
tanimoto score: 0.71

MMs02250828
tanimoto score: 0.71

MMs02250831
tanimoto score: 0.71

MMs02186586
tanimoto score: 0.71

MMs02267609
tanimoto score: 0.71

MMs02268582
tanimoto score: 0.71


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