MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 101 - 120 of 983

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MMs02484422 tanimoto score: 0.81	MMs02484427 tanimoto score: 0.81	MMs02380556 tanimoto score: 0.81	MMs02459705 tanimoto score: 0.81
MMs03781607 tanimoto score: 0.81	MMs03758335 tanimoto score: 0.8	MMs02483924 tanimoto score: 0.8	MMs02483925 tanimoto score: 0.8
MMs02483926 tanimoto score: 0.8	MMs03075889 tanimoto score: 0.8	MMs02499117 tanimoto score: 0.8	MMs02485808 tanimoto score: 0.8
MMs03779526 tanimoto score: 0.8	MMs02485806 tanimoto score: 0.8	MMs02485807 tanimoto score: 0.8	MMs02380953 tanimoto score: 0.8
MMs02380954 tanimoto score: 0.8	MMs02462778 tanimoto score: 0.8	MMs02462777 tanimoto score: 0.8	MMs02380951 tanimoto score: 0.8

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