MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3P
Name: (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1c(cc(cc1O)O)C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3736Ionic States: 1568Tautomers: 94Drug Similarity: 29

Items found 481 - 500 of 3736

of 187 Go to Page

MMs02180750 tanimoto score: 0.77	MMs01227889 tanimoto score: 0.77	MMs02175802 tanimoto score: 0.77	MMs00000808 tanimoto score: 0.77
MMs02648085 tanimoto score: 0.77	MMs03098739 tanimoto score: 0.77	MMs02979823 tanimoto score: 0.76	MMs02979822 tanimoto score: 0.76
MMs00000804 tanimoto score: 0.76	MMs03040639 tanimoto score: 0.76	MMs02896527 tanimoto score: 0.76	MMs02120372 tanimoto score: 0.76
MMs00012825 tanimoto score: 0.76	MMs00001917 tanimoto score: 0.76	MMs02120371 tanimoto score: 0.76	MMs00009353 tanimoto score: 0.76
MMs03040638 tanimoto score: 0.76	MMs02880936 tanimoto score: 0.76	MMs00712459 tanimoto score: 0.76	MMs02879432 tanimoto score: 0.76

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