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 521 - 540 of 3736

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MMs02979824 tanimoto score: 0.76	MMs00484652 tanimoto score: 0.76	MMs00829434 tanimoto score: 0.76	MMs02361033 tanimoto score: 0.76
MMs03018534 tanimoto score: 0.76	MMs03105537 tanimoto score: 0.76	MMs00484500 tanimoto score: 0.76	MMs02334091 tanimoto score: 0.76
MMs00484465 tanimoto score: 0.76	MMs00484507 tanimoto score: 0.76	MMs03040639 tanimoto score: 0.76	MMs02896527 tanimoto score: 0.76
MMs03040638 tanimoto score: 0.76	MMs02120372 tanimoto score: 0.76	MMs02339216 tanimoto score: 0.76	MMs02880936 tanimoto score: 0.76
MMs00484512 tanimoto score: 0.76	MMs02120371 tanimoto score: 0.76	MMs00484297 tanimoto score: 0.76	MMs00000863 tanimoto score: 0.76

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