MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0A8
Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine
SMILES: C(CCl)NC(=O)SCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 382Ionic States: 60Tautomers: 2Drug Similarity: 3

Items found 341 - 360 of 382

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MMs02368674 tanimoto score: 0.7	MMs02368673 tanimoto score: 0.7	MMs02368672 tanimoto score: 0.7	MMs03854632 tanimoto score: 0.7
MMs02114201 tanimoto score: 0.7	MMs02114199 tanimoto score: 0.7	MMs03621444 tanimoto score: 0.7	MMs02114197 tanimoto score: 0.7
MMs02114195 tanimoto score: 0.7	MMs01536104 tanimoto score: 0.7	MMs01536102 tanimoto score: 0.7	MMs03652759 tanimoto score: 0.7
MMs03652763 tanimoto score: 0.7	MMs00058027 tanimoto score: 0.7	MMs02844501 tanimoto score: 0.7	MMs02844499 tanimoto score: 0.7
MMs00484633 tanimoto score: 0.7	MMs03126676 tanimoto score: 0.7	MMs00058025 tanimoto score: 0.7	MMs03219583 tanimoto score: 0.7

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