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 241 - 260 of 382

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MMs03714747 tanimoto score: 0.72	MMs03922802 tanimoto score: 0.72	MMs03922804 tanimoto score: 0.72	MMs03922806 tanimoto score: 0.72
MMs03206594 tanimoto score: 0.71	MMs02330629 tanimoto score: 0.71	MMs02330627 tanimoto score: 0.71	MMs03761502 tanimoto score: 0.71
MMs00009027 tanimoto score: 0.71	MMs02330625 tanimoto score: 0.71	MMs03235365 tanimoto score: 0.71	MMs02317341 tanimoto score: 0.71
MMs03268052 tanimoto score: 0.71	MMs03268054 tanimoto score: 0.71	MMs02264509 tanimoto score: 0.71	MMs02250665 tanimoto score: 0.71
MMs03289311 tanimoto score: 0.71	MMs02234358 tanimoto score: 0.71	MMs02232914 tanimoto score: 0.71	MMs02229122 tanimoto score: 0.71

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