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 1 - 20 of 4778

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MMs03282728 tanimoto score: 0.91	MMs03393632 tanimoto score: 0.91	MMs01102451 tanimoto score: 0.91	MMs01102452 tanimoto score: 0.91
MMs01102450 tanimoto score: 0.91	MMs01102454 tanimoto score: 0.91	MMs02396498 tanimoto score: 0.9	MMs01872616 tanimoto score: 0.9
MMs02468399 tanimoto score: 0.9	MMs00291167 tanimoto score: 0.9	MMs00291174 tanimoto score: 0.9	MMs00291186 tanimoto score: 0.9
MMs01788793 tanimoto score: 0.9	MMs02396500 tanimoto score: 0.9	MMs02468395 tanimoto score: 0.9	MMs02468396 tanimoto score: 0.9
MMs00659499 tanimoto score: 0.9	MMs00291182 tanimoto score: 0.9	MMs01872627 tanimoto score: 0.9	MMs02468397 tanimoto score: 0.9