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 1 - 20 of 12440

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MMs02671130 tanimoto score: 1	MMs02813184 tanimoto score: 1	MMs02671128 tanimoto score: 1	MMs02671129 tanimoto score: 1
MMs03380365 tanimoto score: 0.98	MMs03380367 tanimoto score: 0.98	MMs03380366 tanimoto score: 0.98	MMs03380368 tanimoto score: 0.98
MMs03147463 tanimoto score: 0.97	MMs03546513 tanimoto score: 0.96	MMs03546455 tanimoto score: 0.96	MMs03524180 tanimoto score: 0.94
MMs03524810 tanimoto score: 0.94	MMs03524171 tanimoto score: 0.94	MMs03524170 tanimoto score: 0.94	MMs03147465 tanimoto score: 0.94
MMs02658100 tanimoto score: 0.94	MMs02672036 tanimoto score: 0.94	MMs02672034 tanimoto score: 0.94	MMs02672035 tanimoto score: 0.94