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 161 - 180 of 4778

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MMs03017429 tanimoto score: 0.82	MMs02622890 tanimoto score: 0.82	MMs02622888 tanimoto score: 0.82	MMs02563329 tanimoto score: 0.82
MMs02881771 tanimoto score: 0.82	MMs02605453 tanimoto score: 0.82	MMs02605450 tanimoto score: 0.82	MMs03500668 tanimoto score: 0.82
MMs02605454 tanimoto score: 0.82	MMs02605451 tanimoto score: 0.82	MMs03500669 tanimoto score: 0.82	MMs00703235 tanimoto score: 0.81
MMs03302656 tanimoto score: 0.81	MMs03302655 tanimoto score: 0.81	MMs03302654 tanimoto score: 0.81	MMs02817783 tanimoto score: 0.81
MMs02460515 tanimoto score: 0.81	MMs03017434 tanimoto score: 0.81	MMs01785024 tanimoto score: 0.81	MMs02460509 tanimoto score: 0.81

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