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 901 - 920 of 4487

of 225 Go to Page

MMs02419654 tanimoto score: 0.8	MMs00058172 tanimoto score: 0.8	MMs03218567 tanimoto score: 0.8	MMs02438930 tanimoto score: 0.8
MMs02472571 tanimoto score: 0.8	MMs01992556 tanimoto score: 0.8	MMs03169125 tanimoto score: 0.8	MMs02264191 tanimoto score: 0.8
MMs02264190 tanimoto score: 0.8	MMs03218563 tanimoto score: 0.8	MMs03255034 tanimoto score: 0.8	MMs02462908 tanimoto score: 0.8
MMs02264189 tanimoto score: 0.8	MMs02462906 tanimoto score: 0.8	MMs02264188 tanimoto score: 0.8	MMs02400764 tanimoto score: 0.8
MMs03211087 tanimoto score: 0.8	MMs02768826 tanimoto score: 0.8	MMs03211090 tanimoto score: 0.8	MMs02462910 tanimoto score: 0.8

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