MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGV
Name: METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE
SMILES: CC1=C
(c2cc3c(c(c2C(=O)C1)O)C(=O)c4c(cccc4O)C3=O)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33999Ionic States: 3906Tautomers: 2112Drug Similarity: 93

Items found 301 - 320 of 33999

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MMs02449831 tanimoto score: 0.86	MMs02345614 tanimoto score: 0.86	MMs03269265 tanimoto score: 0.86	MMs03269267 tanimoto score: 0.86
MMs03290534 tanimoto score: 0.86	MMs00015142 tanimoto score: 0.86	MMs02331982 tanimoto score: 0.86	MMs02447135 tanimoto score: 0.86
MMs00123251 tanimoto score: 0.86	MMs03226008 tanimoto score: 0.86	MMs03230713 tanimoto score: 0.86	MMs03135618 tanimoto score: 0.86
MMs02674135 tanimoto score: 0.86	MMs02176802 tanimoto score: 0.86	MMs02449832 tanimoto score: 0.86	MMs03225675 tanimoto score: 0.86
MMs03269264 tanimoto score: 0.86	MMs03521927 tanimoto score: 0.86	MMs03943844 tanimoto score: 0.86	MMs02429733 tanimoto score: 0.85

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