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 581 - 600 of 6039

of 302 Go to Page

MMs00018821 tanimoto score: 0.8	MMs03537030 tanimoto score: 0.8	MMs02311731 tanimoto score: 0.8	MMs03086199 tanimoto score: 0.8
MMs03537223 tanimoto score: 0.8	MMs00001285 tanimoto score: 0.8	MMs03537224 tanimoto score: 0.8	MMs03040623 tanimoto score: 0.8
MMs03040624 tanimoto score: 0.8	MMs03515690 tanimoto score: 0.8	MMs02120371 tanimoto score: 0.8	MMs00016684 tanimoto score: 0.8
MMs03515691 tanimoto score: 0.8	MMs02120372 tanimoto score: 0.8	MMs00485160 tanimoto score: 0.8	MMs00485012 tanimoto score: 0.8
MMs03034165 tanimoto score: 0.8	MMs03034167 tanimoto score: 0.8	MMs03480387 tanimoto score: 0.8	MMs03480377 tanimoto score: 0.8

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