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 141 - 160 of 12440

of 622 Go to Page

MMs02842052 tanimoto score: 0.89	MMs03089011 tanimoto score: 0.89	MMs00465605 tanimoto score: 0.88	MMs00025230 tanimoto score: 0.88
MMs02266862 tanimoto score: 0.88	MMs02856783 tanimoto score: 0.88	MMs02251510 tanimoto score: 0.88	MMs02251511 tanimoto score: 0.88
MMs02251509 tanimoto score: 0.88	MMs02266863 tanimoto score: 0.88	MMs02856782 tanimoto score: 0.88	MMs02857224 tanimoto score: 0.88
MMs02251508 tanimoto score: 0.88	MMs02266864 tanimoto score: 0.88	MMs02671784 tanimoto score: 0.88	MMs02675040 tanimoto score: 0.88
MMs02859692 tanimoto score: 0.88	MMs00581528 tanimoto score: 0.88	MMs02479172 tanimoto score: 0.88	MMs02486689 tanimoto score: 0.88

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