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 501 - 520 of 870 



of 44    Go to Page   



MMs00328828
tanimoto score: 0.71

MMs00304960
tanimoto score: 0.71

MMs03070485
tanimoto score: 0.71

MMs00302227
tanimoto score: 0.71

MMs03070491
tanimoto score: 0.71

MMs03070493
tanimoto score: 0.71

MMs00302226
tanimoto score: 0.71

MMs00302225
tanimoto score: 0.71

MMs00302224
tanimoto score: 0.71

MMs00297411
tanimoto score: 0.71

MMs03840258
tanimoto score: 0.71

MMs00297410
tanimoto score: 0.71

MMs03867803
tanimoto score: 0.71

MMs03959143
tanimoto score: 0.71

MMs03072988
tanimoto score: 0.71

MMs00008539
tanimoto score: 0.71

MMs03073004
tanimoto score: 0.71

MMs03073012
tanimoto score: 0.71

MMs03073014
tanimoto score: 0.71

MMs03073016
tanimoto score: 0.71


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