MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GSS
SMILES: c1ccc(cc1)C(CO)NC2=Nc3c(ncn3C4CC(C(O4)COP(=O)(O)O)O)C(=O)N2

[show PDB table]

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

Neutral Molecules: 4778Ionic States: 1444Tautomers: 144Drug Similarity: 4

Items found 621 - 640 of 4778

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MMs03580526 tanimoto score: 0.77	MMs02442512 tanimoto score: 0.76	MMs02442510 tanimoto score: 0.76	MMs02442511 tanimoto score: 0.76
MMs00990323 tanimoto score: 0.76	MMs00213150 tanimoto score: 0.76	MMs02438864 tanimoto score: 0.76	MMs02438862 tanimoto score: 0.76
MMs02438866 tanimoto score: 0.76	MMs00990322 tanimoto score: 0.76	MMs02438868 tanimoto score: 0.76	MMs03174680 tanimoto score: 0.76
MMs03174679 tanimoto score: 0.76	MMs03174660 tanimoto score: 0.76	MMs00198327 tanimoto score: 0.76	MMs00198326 tanimoto score: 0.76
MMs02419878 tanimoto score: 0.76	MMs02419873 tanimoto score: 0.76	MMs03174661 tanimoto score: 0.76	MMs02419538 tanimoto score: 0.76

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