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 561 - 580 of 717

of 36 Go to Page

MMs01786453 tanimoto score: 0.71	MMs01784139 tanimoto score: 0.71	MMs02125263 tanimoto score: 0.71	MMs01778534 tanimoto score: 0.71
MMs03538257 tanimoto score: 0.71	MMs00081409 tanimoto score: 0.71	MMs00081407 tanimoto score: 0.71	MMs03523462 tanimoto score: 0.71
MMs00081405 tanimoto score: 0.71	MMs01725123 tanimoto score: 0.71	MMs00081403 tanimoto score: 0.71	MMs03523460 tanimoto score: 0.71
MMs02248594 tanimoto score: 0.71	MMs02254519 tanimoto score: 0.71	MMs02254572 tanimoto score: 0.71	MMs03124516 tanimoto score: 0.7
MMs00005414 tanimoto score: 0.7	MMs00453835 tanimoto score: 0.7	MMs00482550 tanimoto score: 0.7	MMs00482551 tanimoto score: 0.7

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