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 121 - 140 of 382

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MMs03365369 tanimoto score: 0.74	MMs03370954 tanimoto score: 0.74	MMs03380753 tanimoto score: 0.74	MMs02813933 tanimoto score: 0.74
MMs02469668 tanimoto score: 0.74	MMs02387211 tanimoto score: 0.74	MMs02317330 tanimoto score: 0.73	MMs00014114 tanimoto score: 0.73
MMs03289041 tanimoto score: 0.73	MMs02860349 tanimoto score: 0.73	MMs02863644 tanimoto score: 0.73	MMs03289051 tanimoto score: 0.73
MMs02273031 tanimoto score: 0.73	MMs02268951 tanimoto score: 0.73	MMs02268949 tanimoto score: 0.73	MMs03245517 tanimoto score: 0.73
MMs02268947 tanimoto score: 0.73	MMs00012971 tanimoto score: 0.73	MMs03219569 tanimoto score: 0.73	MMs03260400 tanimoto score: 0.73

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