MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAH
Name: 3,4-DIHYDROXYPHENYLALANINE
SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6039Ionic States: 2970Tautomers: 223Drug Similarity: 50

Items found 1021 - 1040 of 6039

of 302 Go to Page

MMs03506727 tanimoto score: 0.78	MMs03505883 tanimoto score: 0.78	MMs02855105 tanimoto score: 0.78	MMs00763940 tanimoto score: 0.78
MMs00763936 tanimoto score: 0.78	MMs00002645 tanimoto score: 0.78	MMs00014217 tanimoto score: 0.78	MMs02111168 tanimoto score: 0.78
MMs03081044 tanimoto score: 0.78	MMs00763934 tanimoto score: 0.78	MMs03152639 tanimoto score: 0.78	MMs03504709 tanimoto score: 0.78
MMs02364340 tanimoto score: 0.77	MMs03495789 tanimoto score: 0.77	MMs03485032 tanimoto score: 0.77	MMs02248611 tanimoto score: 0.77
MMs02843769 tanimoto score: 0.77	MMs03496160 tanimoto score: 0.77	MMs03481370 tanimoto score: 0.77	MMs00001265 tanimoto score: 0.77

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