MMsINC Database Search
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Ligand PDB



ligand: DBV
Name: 15,16-DIHYDROBILIVERDIN
SMILES: Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C)C=C)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)C
=C)C)C)CCC(=O)O)CCC(=O)O
[show PDB table]


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

Neutral Molecules: 1164Ionic States: 359Tautomers: 64Drug Similarity: 0 Items found 41 - 60 of 1164 



of 59    Go to Page   



MMs03098893
tanimoto score: 0.77

MMs03077177
tanimoto score: 0.77

MMs03082739
tanimoto score: 0.77

MMs02493687
tanimoto score: 0.77

MMs00024949
tanimoto score: 0.77

MMs02393696
tanimoto score: 0.77

MMs02393575
tanimoto score: 0.77

MMs02402011
tanimoto score: 0.77

MMs02393497
tanimoto score: 0.77

MMs02515651
tanimoto score: 0.76

MMs02383044
tanimoto score: 0.76

MMs02383097
tanimoto score: 0.76

MMs02519197
tanimoto score: 0.76

MMs02402208
tanimoto score: 0.76

MMs00024544
tanimoto score: 0.76

MMs02462692
tanimoto score: 0.76

MMs02519617
tanimoto score: 0.76

MMs02472478
tanimoto score: 0.76

MMs02386739
tanimoto score: 0.76

MMs02805127
tanimoto score: 0.76


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