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 61 - 80 of 1164 



of 59    Go to Page   



MMs03005117
tanimoto score: 0.75
MMs02416912
tanimoto score: 0.75
MMs03005119
tanimoto score: 0.75
MMs03005121
tanimoto score: 0.75

MMs03001270
tanimoto score: 0.75
MMs03005123
tanimoto score: 0.75
MMs02981758
tanimoto score: 0.75
MMs02981760
tanimoto score: 0.75

MMs02412535
tanimoto score: 0.75
MMs03001268
tanimoto score: 0.75
MMs02981755
tanimoto score: 0.75
MMs02981753
tanimoto score: 0.75

MMs02858050
tanimoto score: 0.75
MMs02630695
tanimoto score: 0.75
MMs02292613
tanimoto score: 0.75
MMs02373043
tanimoto score: 0.75

MMs00192267
tanimoto score: 0.75
MMs00192265
tanimoto score: 0.75
MMs00192263
tanimoto score: 0.75
MMs00192261
tanimoto score: 0.75


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