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 921 - 940 of 4487

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MMs03169127 tanimoto score: 0.8	MMs02264189 tanimoto score: 0.8	MMs02419658 tanimoto score: 0.8	MMs02264188 tanimoto score: 0.8
MMs03082097 tanimoto score: 0.8	MMs02472572 tanimoto score: 0.8	MMs02404034 tanimoto score: 0.8	MMs03082100 tanimoto score: 0.8
MMs02419648 tanimoto score: 0.8	MMs02419652 tanimoto score: 0.8	MMs02419654 tanimoto score: 0.8	MMs02816291 tanimoto score: 0.8
MMs02404317 tanimoto score: 0.8	MMs03218638 tanimoto score: 0.8	MMs03255025 tanimoto score: 0.8	MMs03218590 tanimoto score: 0.8
MMs02404035 tanimoto score: 0.8	MMs02404033 tanimoto score: 0.8	MMs02389248 tanimoto score: 0.8	MMs02262742 tanimoto score: 0.8

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