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 41 - 60 of 12440

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MMs02676451 tanimoto score: 0.91	MMs02302045 tanimoto score: 0.91	MMs00025635 tanimoto score: 0.91	MMs02302042 tanimoto score: 0.91
MMs00007047 tanimoto score: 0.91	MMs00015678 tanimoto score: 0.91	MMs00007046 tanimoto score: 0.91	MMs02302043 tanimoto score: 0.91
MMs00023224 tanimoto score: 0.91	MMs02302044 tanimoto score: 0.91	MMs02676449 tanimoto score: 0.91	MMs00007048 tanimoto score: 0.91
MMs00015677 tanimoto score: 0.91	MMs00446511 tanimoto score: 0.9	MMs02827946 tanimoto score: 0.9	MMs02321342 tanimoto score: 0.9
MMs00012800 tanimoto score: 0.9	MMs02827945 tanimoto score: 0.9	MMs00612027 tanimoto score: 0.9	MMs02742328 tanimoto score: 0.9

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