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 21 - 40 of 12440

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MMs03524170 tanimoto score: 0.94	MMs03541415 tanimoto score: 0.93	MMs02676460 tanimoto score: 0.93	MMs00007328 tanimoto score: 0.93
MMs03541414 tanimoto score: 0.93	MMs02676457 tanimoto score: 0.93	MMs00007327 tanimoto score: 0.93	MMs02676458 tanimoto score: 0.93
MMs03147466 tanimoto score: 0.93	MMs02676459 tanimoto score: 0.93	MMs02854108 tanimoto score: 0.92	MMs02854109 tanimoto score: 0.92
MMs02854106 tanimoto score: 0.92	MMs02851823 tanimoto score: 0.92	MMs02854107 tanimoto score: 0.92	MMs02851821 tanimoto score: 0.92
MMs02851820 tanimoto score: 0.92	MMs02851822 tanimoto score: 0.92	MMs00025635 tanimoto score: 0.91	MMs02302042 tanimoto score: 0.91

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