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 661 - 680 of 717

of 36 Go to Page

MMs02883989 tanimoto score: 0.7	MMs02885832 tanimoto score: 0.7	MMs02891478 tanimoto score: 0.7	MMs02979822 tanimoto score: 0.7
MMs02979823 tanimoto score: 0.7	MMs02979824 tanimoto score: 0.7	MMs03018002 tanimoto score: 0.7	MMs03024182 tanimoto score: 0.7
MMs03029657 tanimoto score: 0.7	MMs03032705 tanimoto score: 0.7	MMs03033306 tanimoto score: 0.7	MMs03034092 tanimoto score: 0.7
MMs03034094 tanimoto score: 0.7	MMs03034557 tanimoto score: 0.7	MMs03034559 tanimoto score: 0.7	MMs03034561 tanimoto score: 0.7
MMs03034563 tanimoto score: 0.7	MMs03049716 tanimoto score: 0.7	MMs03049718 tanimoto score: 0.7	MMs03086199 tanimoto score: 0.7

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