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 881 - 900 of 4487

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MMs03218638 tanimoto score: 0.8	MMs02462908 tanimoto score: 0.8	MMs02043462 tanimoto score: 0.8	MMs02043460 tanimoto score: 0.8
MMs02043458 tanimoto score: 0.8	MMs03218563 tanimoto score: 0.8	MMs03213400 tanimoto score: 0.8	MMs02271652 tanimoto score: 0.8
MMs00058172 tanimoto score: 0.8	MMs03211090 tanimoto score: 0.8	MMs03213199 tanimoto score: 0.8	MMs03211087 tanimoto score: 0.8
MMs03205311 tanimoto score: 0.8	MMs02264190 tanimoto score: 0.8	MMs02264191 tanimoto score: 0.8	MMs03218567 tanimoto score: 0.8
MMs02768826 tanimoto score: 0.8	MMs02264189 tanimoto score: 0.8	MMs02264188 tanimoto score: 0.8	MMs02628719 tanimoto score: 0.8

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