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 301 - 320 of 12440

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MMs00021513 tanimoto score: 0.86	MMs02301627 tanimoto score: 0.86	MMs00021399 tanimoto score: 0.86	MMs02176859 tanimoto score: 0.86
MMs02455295 tanimoto score: 0.86	MMs02176860 tanimoto score: 0.86	MMs02455296 tanimoto score: 0.86	MMs02301628 tanimoto score: 0.86
MMs02422252 tanimoto score: 0.86	MMs00021865 tanimoto score: 0.86	MMs02856778 tanimoto score: 0.86	MMs00600834 tanimoto score: 0.86
MMs02856779 tanimoto score: 0.86	MMs00021242 tanimoto score: 0.86	MMs02301629 tanimoto score: 0.86	MMs02369540 tanimoto score: 0.86
MMs00023225 tanimoto score: 0.86	MMs02369371 tanimoto score: 0.86	MMs02369372 tanimoto score: 0.86	MMs02345283 tanimoto score: 0.86

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