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 81 - 100 of 342

of 18 Go to Page

MMs03782921 tanimoto score: 0.78	MMs03919408 tanimoto score: 0.78	MMs00016088 tanimoto score: 0.78	MMs02381204 tanimoto score: 0.78
MMs03919410 tanimoto score: 0.78	MMs02466123 tanimoto score: 0.77	MMs02466120 tanimoto score: 0.77	MMs02466121 tanimoto score: 0.77
MMs03782912 tanimoto score: 0.77	MMs03782796 tanimoto score: 0.77	MMs02466122 tanimoto score: 0.77	MMs03782917 tanimoto score: 0.77
MMs02494916 tanimoto score: 0.77	MMs02261804 tanimoto score: 0.77	MMs02494915 tanimoto score: 0.77	MMs02494917 tanimoto score: 0.77
MMs02261802 tanimoto score: 0.77	MMs02494914 tanimoto score: 0.77	MMs02261800 tanimoto score: 0.77	MMs02261798 tanimoto score: 0.77

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