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 221 - 240 of 12440

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MMs02458809 tanimoto score: 0.88	MMs02675087 tanimoto score: 0.88	MMs02864382 tanimoto score: 0.88	MMs03522273 tanimoto score: 0.87
MMs02791511 tanimoto score: 0.87	MMs02791314 tanimoto score: 0.87	MMs02288549 tanimoto score: 0.87	MMs03321843 tanimoto score: 0.87
MMs03321941 tanimoto score: 0.87	MMs02184063 tanimoto score: 0.87	MMs02287125 tanimoto score: 0.87	MMs03236278 tanimoto score: 0.87
MMs02184062 tanimoto score: 0.87	MMs02287126 tanimoto score: 0.87	MMs03236276 tanimoto score: 0.87	MMs00008678 tanimoto score: 0.87
MMs00008677 tanimoto score: 0.87	MMs00525112 tanimoto score: 0.87	MMs00525113 tanimoto score: 0.87	MMs02183184 tanimoto score: 0.87

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