MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DYS
Name: S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine
SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O)N)CCN

[show PDB table]

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

Neutral Molecules: 717Ionic States: 367Tautomers: 1Drug Similarity: 21

Items found 461 - 480 of 717

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MMs02467781 tanimoto score: 0.71	MMs02467783 tanimoto score: 0.71	MMs02467785 tanimoto score: 0.71	MMs00003272 tanimoto score: 0.71
MMs02487428 tanimoto score: 0.71	MMs02487430 tanimoto score: 0.71	MMs00003274 tanimoto score: 0.71	MMs03537936 tanimoto score: 0.71
MMs03433268 tanimoto score: 0.71	MMs02626159 tanimoto score: 0.71	MMs02813807 tanimoto score: 0.71	MMs02823604 tanimoto score: 0.71
MMs02823605 tanimoto score: 0.71	MMs02825899 tanimoto score: 0.71	MMs02825901 tanimoto score: 0.71	MMs02840915 tanimoto score: 0.71
MMs02840917 tanimoto score: 0.71	MMs02840919 tanimoto score: 0.71	MMs02840921 tanimoto score: 0.71	MMs02841779 tanimoto score: 0.71

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