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 541 - 560 of 6039

of 302 Go to Page

MMs02125924 tanimoto score: 0.8	MMs02311731 tanimoto score: 0.8	MMs03040623 tanimoto score: 0.8	MMs03040624 tanimoto score: 0.8
MMs02626159 tanimoto score: 0.8	MMs01824925 tanimoto score: 0.8	MMs03034167 tanimoto score: 0.8	MMs03034165 tanimoto score: 0.8
MMs01824923 tanimoto score: 0.8	MMs00025159 tanimoto score: 0.8	MMs02234345 tanimoto score: 0.8	MMs00000547 tanimoto score: 0.8
MMs02813081 tanimoto score: 0.8	MMs03480377 tanimoto score: 0.8	MMs03480378 tanimoto score: 0.8	MMs00485012 tanimoto score: 0.8
MMs00003143 tanimoto score: 0.8	MMs00003141 tanimoto score: 0.8	MMs03480387 tanimoto score: 0.8	MMs00484576 tanimoto score: 0.8

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