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 321 - 340 of 342

of 18 Go to Page

MMs02461728 tanimoto score: 0.7	MMs02461729 tanimoto score: 0.7	MMs02503193 tanimoto score: 0.7	MMs02503192 tanimoto score: 0.7
MMs03537574 tanimoto score: 0.7	MMs03480607 tanimoto score: 0.7	MMs03687388 tanimoto score: 0.7	MMs03687390 tanimoto score: 0.7
MMs03687392 tanimoto score: 0.7	MMs03687394 tanimoto score: 0.7	MMs03384713 tanimoto score: 0.7	MMs02476799 tanimoto score: 0.7
MMs03076787 tanimoto score: 0.7	MMs02476800 tanimoto score: 0.7	MMs02476801 tanimoto score: 0.7	MMs03076171 tanimoto score: 0.7
MMs03075861 tanimoto score: 0.7	MMs03075851 tanimoto score: 0.7	MMs03025948 tanimoto score: 0.7	MMs02828774 tanimoto score: 0.7

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