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 901 - 920 of 983

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MMs00694575 tanimoto score: 0.7	MMs03781502 tanimoto score: 0.7	MMs00694574 tanimoto score: 0.7	MMs02280474 tanimoto score: 0.7
MMs02280473 tanimoto score: 0.7	MMs03782885 tanimoto score: 0.7	MMs02489371 tanimoto score: 0.7	MMs02504047 tanimoto score: 0.7
MMs02504049 tanimoto score: 0.7	MMs02424775 tanimoto score: 0.7	MMs02424774 tanimoto score: 0.7	MMs03724956 tanimoto score: 0.7
MMs00469696 tanimoto score: 0.7	MMs00469695 tanimoto score: 0.7	MMs02234562 tanimoto score: 0.7	MMs02477362 tanimoto score: 0.7
MMs03781532 tanimoto score: 0.7	MMs02477363 tanimoto score: 0.7	MMs02424773 tanimoto score: 0.7	MMs02424772 tanimoto score: 0.7

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