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 221 - 240 of 342

of 18 Go to Page

MMs02438424 tanimoto score: 0.72	MMs03787716 tanimoto score: 0.72	MMs03787714 tanimoto score: 0.72	MMs03787712 tanimoto score: 0.72
MMs01725046 tanimoto score: 0.72	MMs01725045 tanimoto score: 0.72	MMs01725044 tanimoto score: 0.72	MMs03787718 tanimoto score: 0.72
MMs03911772 tanimoto score: 0.72	MMs02212903 tanimoto score: 0.72	MMs02438422 tanimoto score: 0.72	MMs02438420 tanimoto score: 0.72
MMs02262653 tanimoto score: 0.72	MMs02263218 tanimoto score: 0.72	MMs00019271 tanimoto score: 0.72	MMs03782544 tanimoto score: 0.72
MMs02630793 tanimoto score: 0.72	MMs02765517 tanimoto score: 0.72	MMs02812985 tanimoto score: 0.72	MMs03769292 tanimoto score: 0.72

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