MMsINC Ligand

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 81 - 100 of 1164

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MMs03005119 tanimoto score: 0.75	MMs02393298 tanimoto score: 0.75	MMs00192267 tanimoto score: 0.75	MMs02981755 tanimoto score: 0.75
MMs02981760 tanimoto score: 0.75	MMs03001268 tanimoto score: 0.75	MMs00192265 tanimoto score: 0.75	MMs02630695 tanimoto score: 0.75
MMs00192263 tanimoto score: 0.75	MMs00192261 tanimoto score: 0.75	MMs00190361 tanimoto score: 0.75	MMs00190359 tanimoto score: 0.75
MMs02373043 tanimoto score: 0.75	MMs02292613 tanimoto score: 0.75	MMs02478036 tanimoto score: 0.74	MMs02147267 tanimoto score: 0.74
MMs02478037 tanimoto score: 0.74	MMs01828340 tanimoto score: 0.74	MMs02478035 tanimoto score: 0.74	MMs02478038 tanimoto score: 0.74

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