MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S4A
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(S3)COP(=O)(O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4487Ionic States: 1907Tautomers: 8Drug Similarity: 31

Items found 941 - 960 of 4487

of 225 Go to Page

MMs03255035 tanimoto score: 0.8	MMs03127085 tanimoto score: 0.8	MMs03127084 tanimoto score: 0.8	MMs03127083 tanimoto score: 0.8
MMs01786190 tanimoto score: 0.8	MMs03255026 tanimoto score: 0.8	MMs02404342 tanimoto score: 0.8	MMs02822258 tanimoto score: 0.8
MMs03255025 tanimoto score: 0.8	MMs03255027 tanimoto score: 0.8	MMs02438934 tanimoto score: 0.8	MMs02438930 tanimoto score: 0.8
MMs02816871 tanimoto score: 0.8	MMs03218638 tanimoto score: 0.8	MMs03255029 tanimoto score: 0.8	MMs02438936 tanimoto score: 0.8
MMs02442978 tanimoto score: 0.8	MMs02442976 tanimoto score: 0.8	MMs02419652 tanimoto score: 0.8	MMs02426860 tanimoto score: 0.8

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