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 521 - 540 of 983

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MMs03779719 tanimoto score: 0.73	MMs03779749 tanimoto score: 0.73	MMs03779760 tanimoto score: 0.73	MMs03779769 tanimoto score: 0.73
MMs03779783 tanimoto score: 0.73	MMs03779789 tanimoto score: 0.73	MMs03779796 tanimoto score: 0.73	MMs03781484 tanimoto score: 0.73
MMs03782196 tanimoto score: 0.73	MMs03782830 tanimoto score: 0.73	MMs02497640 tanimoto score: 0.72	MMs02497638 tanimoto score: 0.72
MMs02497636 tanimoto score: 0.72	MMs03779700 tanimoto score: 0.72	MMs03779699 tanimoto score: 0.72	MMs03378613 tanimoto score: 0.72
MMs02511439 tanimoto score: 0.72	MMs02511440 tanimoto score: 0.72	MMs02477569 tanimoto score: 0.72	MMs03779697 tanimoto score: 0.72

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