MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4S
SMILES: C1C(C(SC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 342Ionic States: 77Tautomers: 0Drug Similarity: 6

Items found 1 - 20 of 342

of 18 Go to Page

MMs03548019 tanimoto score: 0.92	MMs03548012 tanimoto score: 0.92	MMs02626489 tanimoto score: 0.88	MMs02382422 tanimoto score: 0.88
MMs02418570 tanimoto score: 0.88	MMs02418569 tanimoto score: 0.88	MMs03075632 tanimoto score: 0.88	MMs03084630 tanimoto score: 0.88
MMs02418571 tanimoto score: 0.88	MMs02515152 tanimoto score: 0.86	MMs02515132 tanimoto score: 0.86	MMs02515136 tanimoto score: 0.86
MMs02515149 tanimoto score: 0.86	MMs02515150 tanimoto score: 0.86	MMs02515137 tanimoto score: 0.86	MMs02285401 tanimoto score: 0.86
MMs02515134 tanimoto score: 0.86	MMs02515148 tanimoto score: 0.86	MMs03782933 tanimoto score: 0.86	MMs03782931 tanimoto score: 0.86