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 361 - 380 of 382

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MMs03219585 tanimoto score: 0.7	MMs00482413 tanimoto score: 0.7	MMs00482411 tanimoto score: 0.7	MMs00450167 tanimoto score: 0.7
MMs00009001 tanimoto score: 0.7	MMs02858858 tanimoto score: 0.7	MMs00482416 tanimoto score: 0.7	MMs02270716 tanimoto score: 0.7
MMs02267506 tanimoto score: 0.7	MMs03714731 tanimoto score: 0.7	MMs03577097 tanimoto score: 0.7	MMs03577098 tanimoto score: 0.7
MMs02260063 tanimoto score: 0.7	MMs03289118 tanimoto score: 0.7	MMs00482414 tanimoto score: 0.7	MMs03714736 tanimoto score: 0.7
MMs02248205 tanimoto score: 0.7	MMs02247856 tanimoto score: 0.7	MMs02247854 tanimoto score: 0.7	MMs02893508 tanimoto score: 0.7

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