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 181 - 200 of 12440

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MMs00021778 tanimoto score: 0.88	MMs02675086 tanimoto score: 0.88	MMs02486691 tanimoto score: 0.88	MMs02266863 tanimoto score: 0.88
MMs03320463 tanimoto score: 0.88	MMs03523921 tanimoto score: 0.88	MMs00009911 tanimoto score: 0.88	MMs02479172 tanimoto score: 0.88
MMs02486689 tanimoto score: 0.88	MMs02458807 tanimoto score: 0.88	MMs02458808 tanimoto score: 0.88	MMs02458809 tanimoto score: 0.88
MMs02431379 tanimoto score: 0.88	MMs00023223 tanimoto score: 0.88	MMs02431380 tanimoto score: 0.88	MMs02126663 tanimoto score: 0.88
MMs02431381 tanimoto score: 0.88	MMs02458810 tanimoto score: 0.88	MMs03264011 tanimoto score: 0.88	MMs02251508 tanimoto score: 0.88

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