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 201 - 220 of 342

of 18 Go to Page

MMs03130798 tanimoto score: 0.72	MMs03130799 tanimoto score: 0.72	MMs03130800 tanimoto score: 0.72	MMs03077268 tanimoto score: 0.72
MMs02390231 tanimoto score: 0.72	MMs02390229 tanimoto score: 0.72	MMs02390227 tanimoto score: 0.72	MMs03481964 tanimoto score: 0.72
MMs03481966 tanimoto score: 0.72	MMs03482021 tanimoto score: 0.72	MMs03482234 tanimoto score: 0.72	MMs03482250 tanimoto score: 0.72
MMs03482252 tanimoto score: 0.72	MMs03482365 tanimoto score: 0.72	MMs03504345 tanimoto score: 0.72	MMs03548024 tanimoto score: 0.72
MMs02381504 tanimoto score: 0.72	MMs03537599 tanimoto score: 0.72	MMs02381502 tanimoto score: 0.72	MMs03548016 tanimoto score: 0.72

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