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 921 - 940 of 983

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MMs03781554 tanimoto score: 0.7	MMs03536925 tanimoto score: 0.7	MMs02477364 tanimoto score: 0.7	MMs03781556 tanimoto score: 0.7
MMs03779611 tanimoto score: 0.7	MMs02233639 tanimoto score: 0.7	MMs03927483 tanimoto score: 0.7	MMs02213469 tanimoto score: 0.7
MMs02213468 tanimoto score: 0.7	MMs02504050 tanimoto score: 0.7	MMs02213467 tanimoto score: 0.7	MMs03779624 tanimoto score: 0.7
MMs02213466 tanimoto score: 0.7	MMs00585166 tanimoto score: 0.7	MMs02477365 tanimoto score: 0.7	MMs02517084 tanimoto score: 0.7
MMs02513296 tanimoto score: 0.7	MMs03522423 tanimoto score: 0.7	MMs03522418 tanimoto score: 0.7	MMs03521265 tanimoto score: 0.7

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