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 221 - 240 of 33999

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MMs03355733 tanimoto score: 0.87	MMs03715468 tanimoto score: 0.87	MMs02345614 tanimoto score: 0.86	MMs02867216 tanimoto score: 0.86
MMs02867215 tanimoto score: 0.86	MMs03191300 tanimoto score: 0.86	MMs02704485 tanimoto score: 0.86	MMs02674135 tanimoto score: 0.86
MMs02447135 tanimoto score: 0.86	MMs02331982 tanimoto score: 0.86	MMs02509748 tanimoto score: 0.86	MMs00395927 tanimoto score: 0.86
MMs02501834 tanimoto score: 0.86	MMs02216756 tanimoto score: 0.86	MMs00395925 tanimoto score: 0.86	MMs02429319 tanimoto score: 0.86
MMs02553380 tanimoto score: 0.86	MMs00395926 tanimoto score: 0.86	MMs02349502 tanimoto score: 0.86	MMs02893469 tanimoto score: 0.86

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