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 301 - 320 of 382

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MMs02826290 tanimoto score: 0.71	MMs02826289 tanimoto score: 0.71	MMs03206598 tanimoto score: 0.71	MMs03206655 tanimoto score: 0.71
MMs02446315 tanimoto score: 0.71	MMs03210355 tanimoto score: 0.71	MMs02446313 tanimoto score: 0.71	MMs02446311 tanimoto score: 0.71
MMs02446309 tanimoto score: 0.71	MMs02387042 tanimoto score: 0.71	MMs02387041 tanimoto score: 0.71	MMs02368671 tanimoto score: 0.71
MMs00009083 tanimoto score: 0.71	MMs02368458 tanimoto score: 0.71	MMs02359733 tanimoto score: 0.71	MMs02359732 tanimoto score: 0.71
MMs02359731 tanimoto score: 0.71	MMs02359730 tanimoto score: 0.71	MMs02359728 tanimoto score: 0.71	MMs02358626 tanimoto score: 0.71

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