MMsINC Database Search
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Ligand PDB



ligand: NDH
Name: (1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES: c1ccc2c(c1)C=CC(C2O)O		[show PDB table]

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

Neutral Molecules: 12440Ionic States: 844Tautomers: 262Drug Similarity: 13 Items found 501 - 520 of 12440 



of 622    Go to Page   



MMs00012350
tanimoto score: 0.85
MMs00012349
tanimoto score: 0.85
MMs02360421
tanimoto score: 0.85
MMs02903987
tanimoto score: 0.85

MMs02360422
tanimoto score: 0.85
MMs02996701
tanimoto score: 0.85
MMs02672763
tanimoto score: 0.85
MMs02890849
tanimoto score: 0.85

MMs02891977
tanimoto score: 0.85
MMs02356432
tanimoto score: 0.85
MMs02356433
tanimoto score: 0.85
MMs02893875
tanimoto score: 0.85

MMs00025452
tanimoto score: 0.85
MMs02360419
tanimoto score: 0.85
MMs02356431
tanimoto score: 0.85
MMs02672753
tanimoto score: 0.85

MMs00055674
tanimoto score: 0.85
MMs00025450
tanimoto score: 0.85
MMs02672707
tanimoto score: 0.85
MMs02672708
tanimoto score: 0.85


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