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 781 - 800 of 983

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MMs02419690 tanimoto score: 0.71	MMs02419688 tanimoto score: 0.71	MMs02419686 tanimoto score: 0.71	MMs02419684 tanimoto score: 0.71
MMs02418574 tanimoto score: 0.71	MMs02418573 tanimoto score: 0.71	MMs02418572 tanimoto score: 0.71	MMs03779659 tanimoto score: 0.71
MMs02418471 tanimoto score: 0.71	MMs02418470 tanimoto score: 0.71	MMs03779685 tanimoto score: 0.71	MMs03779689 tanimoto score: 0.71
MMs03779693 tanimoto score: 0.71	MMs03779705 tanimoto score: 0.71	MMs02390184 tanimoto score: 0.71	MMs03779717 tanimoto score: 0.71
MMs03779724 tanimoto score: 0.71	MMs03779726 tanimoto score: 0.71	MMs02390182 tanimoto score: 0.71	MMs03779748 tanimoto score: 0.71

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