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 1121 - 1140 of 4487

of 225 Go to Page

MMs00295463 tanimoto score: 0.8	MMs03175248 tanimoto score: 0.8	MMs02404036 tanimoto score: 0.8	MMs02404035 tanimoto score: 0.8
MMs02404034 tanimoto score: 0.8	MMs02404033 tanimoto score: 0.8	MMs02420948 tanimoto score: 0.8	MMs02420949 tanimoto score: 0.8
MMs02413523 tanimoto score: 0.8	MMs00881272 tanimoto score: 0.8	MMs02413525 tanimoto score: 0.8	MMs02413522 tanimoto score: 0.8
MMs03076526 tanimoto score: 0.8	MMs02126086 tanimoto score: 0.8	MMs02420950 tanimoto score: 0.8	MMs02449716 tanimoto score: 0.8
MMs02449714 tanimoto score: 0.8	MMs02449713 tanimoto score: 0.8	MMs02449718 tanimoto score: 0.8	MMs02413521 tanimoto score: 0.8

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