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 861 - 880 of 4487

of 225 Go to Page

MMs02418239 tanimoto score: 0.81	MMs03255567 tanimoto score: 0.81	MMs03283292 tanimoto score: 0.81	MMs03313295 tanimoto score: 0.81
MMs02431294 tanimoto score: 0.8	MMs02431293 tanimoto score: 0.8	MMs02630796 tanimoto score: 0.8	MMs02628719 tanimoto score: 0.8
MMs02431292 tanimoto score: 0.8	MMs03218563 tanimoto score: 0.8	MMs03213400 tanimoto score: 0.8	MMs03213199 tanimoto score: 0.8
MMs02423026 tanimoto score: 0.8	MMs03211090 tanimoto score: 0.8	MMs02626277 tanimoto score: 0.8	MMs03211087 tanimoto score: 0.8
MMs02423024 tanimoto score: 0.8	MMs02431291 tanimoto score: 0.8	MMs02423020 tanimoto score: 0.8	MMs02043462 tanimoto score: 0.8

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