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 281 - 300 of 12440

of 622 Go to Page

MMs02856779 tanimoto score: 0.86	MMs00465738 tanimoto score: 0.86	MMs00465737 tanimoto score: 0.86	MMs02422252 tanimoto score: 0.86
MMs02856776 tanimoto score: 0.86	MMs02277128 tanimoto score: 0.86	MMs00008393 tanimoto score: 0.86	MMs02856773 tanimoto score: 0.86
MMs02856772 tanimoto score: 0.86	MMs02856774 tanimoto score: 0.86	MMs02856775 tanimoto score: 0.86	MMs00025621 tanimoto score: 0.86
MMs02853442 tanimoto score: 0.86	MMs02853439 tanimoto score: 0.86	MMs02853440 tanimoto score: 0.86	MMs00020852 tanimoto score: 0.86
MMs02853441 tanimoto score: 0.86	MMs00448952 tanimoto score: 0.86	MMs02263717 tanimoto score: 0.86	MMs00449336 tanimoto score: 0.86

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