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 61 - 80 of 342

of 18 Go to Page

MMs03537598 tanimoto score: 0.8	MMs03782340 tanimoto score: 0.8	MMs03809502 tanimoto score: 0.79	MMs03033466 tanimoto score: 0.79
MMs02381202 tanimoto score: 0.78	MMs02381200 tanimoto score: 0.78	MMs02480950 tanimoto score: 0.78	MMs02381198 tanimoto score: 0.78
MMs02480949 tanimoto score: 0.78	MMs01771373 tanimoto score: 0.78	MMs02480947 tanimoto score: 0.78	MMs00016603 tanimoto score: 0.78
MMs02480948 tanimoto score: 0.78	MMs02357746 tanimoto score: 0.78	MMs03919408 tanimoto score: 0.78	MMs03913831 tanimoto score: 0.78
MMs03782921 tanimoto score: 0.78	MMs03782801 tanimoto score: 0.78	MMs02390243 tanimoto score: 0.78	MMs02390241 tanimoto score: 0.78

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