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 181 - 200 of 4778

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MMs02412867 tanimoto score: 0.81	MMs03017434 tanimoto score: 0.81	MMs02277879 tanimoto score: 0.81	MMs02288249 tanimoto score: 0.81
MMs03302654 tanimoto score: 0.81	MMs03302655 tanimoto score: 0.81	MMs01786846 tanimoto score: 0.81	MMs03302656 tanimoto score: 0.81
MMs02460515 tanimoto score: 0.81	MMs02460509 tanimoto score: 0.81	MMs02460511 tanimoto score: 0.81	MMs02460513 tanimoto score: 0.81
MMs01783961 tanimoto score: 0.81	MMs01783963 tanimoto score: 0.81	MMs01785024 tanimoto score: 0.81	MMs00170530 tanimoto score: 0.81
MMs02425234 tanimoto score: 0.81	MMs03101495 tanimoto score: 0.81	MMs02412865 tanimoto score: 0.81	MMs02425228 tanimoto score: 0.81

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