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 481 - 500 of 4778

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MMs03255592 tanimoto score: 0.78	MMs03255590 tanimoto score: 0.78	MMs03255594 tanimoto score: 0.78	MMs02407587 tanimoto score: 0.78
MMs02505526 tanimoto score: 0.78	MMs00080685 tanimoto score: 0.78	MMs02394496 tanimoto score: 0.78	MMs00080684 tanimoto score: 0.78
MMs02411398 tanimoto score: 0.78	MMs02517534 tanimoto score: 0.78	MMs02394492 tanimoto score: 0.78	MMs02394490 tanimoto score: 0.78
MMs02425768 tanimoto score: 0.78	MMs02394494 tanimoto score: 0.78	MMs00008717 tanimoto score: 0.78	MMs03361801 tanimoto score: 0.78
MMs02493932 tanimoto score: 0.77	MMs02482991 tanimoto score: 0.77	MMs02482990 tanimoto score: 0.77	MMs02458849 tanimoto score: 0.77

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