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 281 - 300 of 342

of 18 Go to Page

MMs03782922 tanimoto score: 0.71	MMs01725646 tanimoto score: 0.71	MMs01725294 tanimoto score: 0.71	MMs02480303 tanimoto score: 0.71
MMs02480304 tanimoto score: 0.71	MMs02480305 tanimoto score: 0.71	MMs02480306 tanimoto score: 0.71	MMs02476802 tanimoto score: 0.7
MMs02503191 tanimoto score: 0.7	MMs03809536 tanimoto score: 0.7	MMs02416174 tanimoto score: 0.7	MMs03809522 tanimoto score: 0.7
MMs02626171 tanimoto score: 0.7	MMs02626076 tanimoto score: 0.7	MMs02416175 tanimoto score: 0.7	MMs02416176 tanimoto score: 0.7
MMs02416177 tanimoto score: 0.7	MMs02463490 tanimoto score: 0.7	MMs02237135 tanimoto score: 0.7	MMs02515145 tanimoto score: 0.7

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