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 121 - 140 of 717

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MMs03522863 tanimoto score: 0.75	MMs03522909 tanimoto score: 0.75	MMs03522910 tanimoto score: 0.75	MMs03420309 tanimoto score: 0.75
MMs01571727 tanimoto score: 0.75	MMs03431180 tanimoto score: 0.75	MMs02312512 tanimoto score: 0.75	MMs02309513 tanimoto score: 0.75
MMs03019977 tanimoto score: 0.75	MMs03431189 tanimoto score: 0.75	MMs03537078 tanimoto score: 0.75	MMs00072260 tanimoto score: 0.75
MMs00072257 tanimoto score: 0.75	MMs02160734 tanimoto score: 0.75	MMs03303693 tanimoto score: 0.75	MMs03303691 tanimoto score: 0.75
MMs02160735 tanimoto score: 0.75	MMs00072251 tanimoto score: 0.75	MMs02378327 tanimoto score: 0.75	MMs00065873 tanimoto score: 0.75

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