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 41 - 60 of 342

of 18 Go to Page

MMs03782806 tanimoto score: 0.81	MMs02416983 tanimoto score: 0.81	MMs02416986 tanimoto score: 0.81	MMs00016096 tanimoto score: 0.81
MMs03782946 tanimoto score: 0.81	MMs03921559 tanimoto score: 0.81	MMs03921557 tanimoto score: 0.81	MMs03921561 tanimoto score: 0.81
MMs00540549 tanimoto score: 0.81	MMs00528402 tanimoto score: 0.81	MMs00540547 tanimoto score: 0.81	MMs00540545 tanimoto score: 0.81
MMs03914361 tanimoto score: 0.81	MMs02416984 tanimoto score: 0.81	MMs03537598 tanimoto score: 0.8	MMs02480946 tanimoto score: 0.8
MMs03782802 tanimoto score: 0.8	MMs02480943 tanimoto score: 0.8	MMs02480944 tanimoto score: 0.8	MMs03782303 tanimoto score: 0.8

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