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 281 - 300 of 1164

of 59 Go to Page

MMs00537541 tanimoto score: 0.72	MMs00537540 tanimoto score: 0.72	MMs00501591 tanimoto score: 0.72	MMs02460238 tanimoto score: 0.72
MMs00501590 tanimoto score: 0.72	MMs01262754 tanimoto score: 0.72	MMs01262756 tanimoto score: 0.72	MMs01262752 tanimoto score: 0.72
MMs00009351 tanimoto score: 0.72	MMs02460237 tanimoto score: 0.72	MMs00484907 tanimoto score: 0.72	MMs00484631 tanimoto score: 0.72
MMs00484505 tanimoto score: 0.72	MMs00484429 tanimoto score: 0.72	MMs00484224 tanimoto score: 0.72	MMs00085838 tanimoto score: 0.72
MMs01231445 tanimoto score: 0.72	MMs00290266 tanimoto score: 0.72	MMs01210406 tanimoto score: 0.72	MMs00482717 tanimoto score: 0.72

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