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 421 - 440 of 6039

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MMs03167751 tanimoto score: 0.81	MMs03167752 tanimoto score: 0.81	MMs00482857 tanimoto score: 0.81	MMs02285491 tanimoto score: 0.81
MMs03040628 tanimoto score: 0.81	MMs00003684 tanimoto score: 0.81	MMs00482552 tanimoto score: 0.81	MMs02213606 tanimoto score: 0.81
MMs03040629 tanimoto score: 0.81	MMs00482550 tanimoto score: 0.81	MMs00482551 tanimoto score: 0.81	MMs03040631 tanimoto score: 0.81
MMs00482553 tanimoto score: 0.81	MMs03229264 tanimoto score: 0.81	MMs00713518 tanimoto score: 0.81	MMs00023627 tanimoto score: 0.81
MMs02269511 tanimoto score: 0.81	MMs00713519 tanimoto score: 0.81	MMs03033306 tanimoto score: 0.81	MMs00482045 tanimoto score: 0.81

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