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 101 - 120 of 382

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MMs00011718 tanimoto score: 0.74	MMs03206649 tanimoto score: 0.74	MMs02469668 tanimoto score: 0.74	MMs03380753 tanimoto score: 0.74
MMs02387211 tanimoto score: 0.74	MMs00047360 tanimoto score: 0.74	MMs02230078 tanimoto score: 0.74	MMs02228503 tanimoto score: 0.74
MMs00011717 tanimoto score: 0.74	MMs03365333 tanimoto score: 0.74	MMs03365369 tanimoto score: 0.74	MMs03370954 tanimoto score: 0.74
MMs00482191 tanimoto score: 0.74	MMs00018689 tanimoto score: 0.74	MMs00011716 tanimoto score: 0.74	MMs03370989 tanimoto score: 0.74
MMs02858847 tanimoto score: 0.74	MMs01725381 tanimoto score: 0.74	MMs00483789 tanimoto score: 0.74	MMs01725379 tanimoto score: 0.74

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