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 141 - 160 of 1164 



of 59    Go to Page   



MMs01784033
tanimoto score: 0.74
MMs01784034
tanimoto score: 0.74
MMs01784035
tanimoto score: 0.74
MMs01828340
tanimoto score: 0.74

MMs01737821
tanimoto score: 0.74
MMs01784032
tanimoto score: 0.74
MMs01737823
tanimoto score: 0.74
MMs02740077
tanimoto score: 0.74

MMs00202765
tanimoto score: 0.74
MMs03099035
tanimoto score: 0.74
MMs01291318
tanimoto score: 0.73
MMs00482704
tanimoto score: 0.73

MMs00095414
tanimoto score: 0.73
MMs00095413
tanimoto score: 0.73
MMs00095412
tanimoto score: 0.73
MMs00095411
tanimoto score: 0.73

MMs00341944
tanimoto score: 0.73
MMs00341943
tanimoto score: 0.73
MMs00482208
tanimoto score: 0.73
MMs00302227
tanimoto score: 0.73


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