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 241 - 260 of 33999

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MMs02449832 tanimoto score: 0.86	MMs03084594 tanimoto score: 0.86	MMs00459545 tanimoto score: 0.86	MMs02253148 tanimoto score: 0.86
MMs03076364 tanimoto score: 0.86	MMs03226008 tanimoto score: 0.86	MMs00015371 tanimoto score: 0.86	MMs02893469 tanimoto score: 0.86
MMs01875040 tanimoto score: 0.86	MMs02449077 tanimoto score: 0.86	MMs02345614 tanimoto score: 0.86	MMs02355249 tanimoto score: 0.86
MMs03225675 tanimoto score: 0.86	MMs03269264 tanimoto score: 0.86	MMs02867215 tanimoto score: 0.86	MMs02447135 tanimoto score: 0.86
MMs02704485 tanimoto score: 0.86	MMs02674135 tanimoto score: 0.86	MMs02867216 tanimoto score: 0.86	MMs02553380 tanimoto score: 0.86

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