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 1 - 20 of 382

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MMs02159801 tanimoto score: 0.88	MMs02161058 tanimoto score: 0.88	MMs02268086 tanimoto score: 0.86	MMs02245980 tanimoto score: 0.86
MMs02843665 tanimoto score: 0.85	MMs00482641 tanimoto score: 0.84	MMs00449022 tanimoto score: 0.84	MMs03219531 tanimoto score: 0.83
MMs00053418 tanimoto score: 0.83	MMs03033721 tanimoto score: 0.82	MMs03219533 tanimoto score: 0.82	MMs02321914 tanimoto score: 0.82
MMs02368675 tanimoto score: 0.82	MMs02260067 tanimoto score: 0.81	MMs02857682 tanimoto score: 0.81	MMs03687589 tanimoto score: 0.81
MMs02378118 tanimoto score: 0.81	MMs02813563 tanimoto score: 0.81	MMs02310222 tanimoto score: 0.8	MMs03219526 tanimoto score: 0.8