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 281 - 300 of 33999

of 1700 Go to Page

MMs02449831 tanimoto score: 0.86	MMs02449832 tanimoto score: 0.86	MMs03290534 tanimoto score: 0.86	MMs03091170 tanimoto score: 0.86
MMs02449077 tanimoto score: 0.86	MMs03269268 tanimoto score: 0.86	MMs02449830 tanimoto score: 0.86	MMs01875040 tanimoto score: 0.86
MMs02893469 tanimoto score: 0.86	MMs02704485 tanimoto score: 0.86	MMs02674135 tanimoto score: 0.86	MMs02349502 tanimoto score: 0.86
MMs03230713 tanimoto score: 0.86	MMs02349503 tanimoto score: 0.86	MMs03269264 tanimoto score: 0.86	MMs03226008 tanimoto score: 0.86
MMs03225675 tanimoto score: 0.86	MMs02345614 tanimoto score: 0.86	MMs02447135 tanimoto score: 0.86	MMs03191300 tanimoto score: 0.86

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