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 81 - 100 of 382

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MMs03200963 tanimoto score: 0.75	MMs03725124 tanimoto score: 0.75	MMs03219543 tanimoto score: 0.75	MMs00021251 tanimoto score: 0.75
MMs03495274 tanimoto score: 0.75	MMs00482151 tanimoto score: 0.75	MMs03470983 tanimoto score: 0.75	MMs03470984 tanimoto score: 0.75
MMs03505696 tanimoto score: 0.75	MMs03404294 tanimoto score: 0.75	MMs03206596 tanimoto score: 0.75	MMs03404293 tanimoto score: 0.75
MMs03404296 tanimoto score: 0.75	MMs03206600 tanimoto score: 0.75	MMs03404292 tanimoto score: 0.75	MMs02317334 tanimoto score: 0.75
MMs02333966 tanimoto score: 0.75	MMs03206587 tanimoto score: 0.75	MMs03219567 tanimoto score: 0.75	MMs00483789 tanimoto score: 0.74

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