MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CAS
Name: S-(DIMETHYLARSENIC)CYSTEINE
SMILES: C[As](C)SCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 801Ionic States: 149Tautomers: 2Drug Similarity: 8

Items found 661 - 680 of 801

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MMs00482693 tanimoto score: 0.72	MMs00482388 tanimoto score: 0.72	MMs00425023 tanimoto score: 0.72	MMs00424956 tanimoto score: 0.72
MMs00309633 tanimoto score: 0.72	MMs00309632 tanimoto score: 0.72	MMs00272085 tanimoto score: 0.72	MMs03950659 tanimoto score: 0.72
MMs03950661 tanimoto score: 0.72	MMs00016784 tanimoto score: 0.72	MMs00016673 tanimoto score: 0.72	MMs00014355 tanimoto score: 0.72
MMs02858858 tanimoto score: 0.72	MMs03200963 tanimoto score: 0.71	MMs03342499 tanimoto score: 0.71	MMs03130774 tanimoto score: 0.71
MMs01727443 tanimoto score: 0.71	MMs00006031 tanimoto score: 0.71	MMs00006027 tanimoto score: 0.71	MMs03505696 tanimoto score: 0.71

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