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 21 - 40 of 6039

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MMs02845694 tanimoto score: 0.94	MMs00002785 tanimoto score: 0.94	MMs03537248 tanimoto score: 0.94	MMs02845693 tanimoto score: 0.94
MMs03293757 tanimoto score: 0.94	MMs03537964 tanimoto score: 0.93	MMs02122642 tanimoto score: 0.93	MMs02297410 tanimoto score: 0.93
MMs02122643 tanimoto score: 0.93	MMs03783117 tanimoto score: 0.93	MMs02854062 tanimoto score: 0.92	MMs02853199 tanimoto score: 0.92
MMs02309513 tanimoto score: 0.92	MMs00012331 tanimoto score: 0.92	MMs03776548 tanimoto score: 0.92	MMs03538188 tanimoto score: 0.92
MMs03537970 tanimoto score: 0.92	MMs00012327 tanimoto score: 0.92	MMs02854060 tanimoto score: 0.92	MMs03783114 tanimoto score: 0.92

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