MMsINC Ligand

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 261 - 280 of 12440

of 622 Go to Page

MMs02175927 tanimoto score: 0.87	MMs02287124 tanimoto score: 0.87	MMs02287125 tanimoto score: 0.87	MMs02287126 tanimoto score: 0.87
MMs02288549 tanimoto score: 0.87	MMs02863840 tanimoto score: 0.87	MMs02862763 tanimoto score: 0.87	MMs02862762 tanimoto score: 0.87
MMs02861828 tanimoto score: 0.87	MMs02397685 tanimoto score: 0.87	MMs02252072 tanimoto score: 0.87	MMs02184064 tanimoto score: 0.87
MMs00008678 tanimoto score: 0.87	MMs00008677 tanimoto score: 0.87	MMs02137788 tanimoto score: 0.87	MMs03522273 tanimoto score: 0.87
MMs02843304 tanimoto score: 0.86	MMs02839429 tanimoto score: 0.86	MMs00447887 tanimoto score: 0.86	MMs02839376 tanimoto score: 0.86

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