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 301 - 320 of 1164

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MMs00482549 tanimoto score: 0.72	MMs00075787 tanimoto score: 0.72	MMs00075786 tanimoto score: 0.72	MMs00482056 tanimoto score: 0.72
MMs01737053 tanimoto score: 0.72	MMs00476783 tanimoto score: 0.72	MMs00476436 tanimoto score: 0.72	MMs00476306 tanimoto score: 0.72
MMs00075785 tanimoto score: 0.72	MMs00476300 tanimoto score: 0.72	MMs00075784 tanimoto score: 0.72	MMs01262756 tanimoto score: 0.72
MMs00468531 tanimoto score: 0.72	MMs00467375 tanimoto score: 0.72	MMs01262752 tanimoto score: 0.72	MMs00073918 tanimoto score: 0.72
MMs01231445 tanimoto score: 0.72	MMs01262754 tanimoto score: 0.72	MMs00264859 tanimoto score: 0.72	MMs01262750 tanimoto score: 0.72

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