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 561 - 580 of 6039

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MMs00003141 tanimoto score: 0.8	MMs03537224 tanimoto score: 0.8	MMs02311731 tanimoto score: 0.8	MMs03040623 tanimoto score: 0.8
MMs03040624 tanimoto score: 0.8	MMs00003050 tanimoto score: 0.8	MMs03537246 tanimoto score: 0.8	MMs03537223 tanimoto score: 0.8
MMs03537030 tanimoto score: 0.8	MMs03515691 tanimoto score: 0.8	MMs03515690 tanimoto score: 0.8	MMs00018823 tanimoto score: 0.8
MMs00018821 tanimoto score: 0.8	MMs00485160 tanimoto score: 0.8	MMs03480378 tanimoto score: 0.8	MMs00485012 tanimoto score: 0.8
MMs03480387 tanimoto score: 0.8	MMs00001285 tanimoto score: 0.8	MMs03034165 tanimoto score: 0.8	MMs03034167 tanimoto score: 0.8

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