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 601 - 620 of 717

of 36 Go to Page

MMs00487039 tanimoto score: 0.7	MMs00487041 tanimoto score: 0.7	MMs00487043 tanimoto score: 0.7	MMs00490396 tanimoto score: 0.7
MMs00490398 tanimoto score: 0.7	MMs00490400 tanimoto score: 0.7	MMs00490402 tanimoto score: 0.7	MMs00495376 tanimoto score: 0.7
MMs00495378 tanimoto score: 0.7	MMs00495380 tanimoto score: 0.7	MMs00495382 tanimoto score: 0.7	MMs00550904 tanimoto score: 0.7
MMs00550906 tanimoto score: 0.7	MMs00635564 tanimoto score: 0.7	MMs00635565 tanimoto score: 0.7	MMs01284944 tanimoto score: 0.7
MMs01284946 tanimoto score: 0.7	MMs01284948 tanimoto score: 0.7	MMs01284950 tanimoto score: 0.7	MMs01303800 tanimoto score: 0.7

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