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 161 - 180 of 342

of 18 Go to Page

MMs00290290 tanimoto score: 0.73	MMs02468186 tanimoto score: 0.73	MMs02418568 tanimoto score: 0.73	MMs03130925 tanimoto score: 0.73
MMs02418567 tanimoto score: 0.73	MMs00014829 tanimoto score: 0.73	MMs00015096 tanimoto score: 0.73	MMs02418566 tanimoto score: 0.73
MMs00290291 tanimoto score: 0.73	MMs03130921 tanimoto score: 0.73	MMs03537602 tanimoto score: 0.73	MMs03130923 tanimoto score: 0.73
MMs00290288 tanimoto score: 0.73	MMs03537608 tanimoto score: 0.73	MMs00290289 tanimoto score: 0.73	MMs02741647 tanimoto score: 0.73
MMs02147696 tanimoto score: 0.73	MMs02381106 tanimoto score: 0.73	MMs02893322 tanimoto score: 0.73	MMs02468183 tanimoto score: 0.73

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