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 61 - 80 of 12440

of 622 Go to Page

MMs03546466 tanimoto score: 0.9	MMs03452432 tanimoto score: 0.9	MMs02248717 tanimoto score: 0.9	MMs02175839 tanimoto score: 0.9
MMs02244937 tanimoto score: 0.9	MMs02827945 tanimoto score: 0.9	MMs02244938 tanimoto score: 0.9	MMs02827946 tanimoto score: 0.9
MMs00446509 tanimoto score: 0.9	MMs00446510 tanimoto score: 0.9	MMs02248718 tanimoto score: 0.9	MMs02742328 tanimoto score: 0.9
MMs00012800 tanimoto score: 0.9	MMs00007865 tanimoto score: 0.9	MMs02321342 tanimoto score: 0.9	MMs00612027 tanimoto score: 0.9
MMs00446511 tanimoto score: 0.9	MMs02244939 tanimoto score: 0.9	MMs03546524 tanimoto score: 0.9	MMs02742329 tanimoto score: 0.9

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