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 101 - 120 of 1164 



of 59    Go to Page   



MMs02804386
tanimoto score: 0.74

MMs02478037
tanimoto score: 0.74

MMs02478036
tanimoto score: 0.74

MMs02478038
tanimoto score: 0.74

MMs00008539
tanimoto score: 0.74

MMs02478035
tanimoto score: 0.74

MMs02478031
tanimoto score: 0.74

MMs02478032
tanimoto score: 0.74

MMs02473120
tanimoto score: 0.74

MMs02478033
tanimoto score: 0.74

MMs00288007
tanimoto score: 0.74

MMs00288006
tanimoto score: 0.74

MMs00288005
tanimoto score: 0.74

MMs00288004
tanimoto score: 0.74

MMs00008537
tanimoto score: 0.74

MMs02478034
tanimoto score: 0.74

MMs02147267
tanimoto score: 0.74

MMs01828340
tanimoto score: 0.74

MMs00263906
tanimoto score: 0.74

MMs00263905
tanimoto score: 0.74


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