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 601 - 620 of 983

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MMs03919013 tanimoto score: 0.72	MMs02337867 tanimoto score: 0.72	MMs03779795 tanimoto score: 0.72	MMs03919015 tanimoto score: 0.72
MMs03076828 tanimoto score: 0.72	MMs03779549 tanimoto score: 0.72	MMs03779538 tanimoto score: 0.72	MMs03779507 tanimoto score: 0.72
MMs03774292 tanimoto score: 0.72	MMs02468311 tanimoto score: 0.72	MMs03774001 tanimoto score: 0.72	MMs02468310 tanimoto score: 0.72
MMs02468307 tanimoto score: 0.72	MMs02468306 tanimoto score: 0.72	MMs02504748 tanimoto score: 0.72	MMs02865484 tanimoto score: 0.72
MMs03774015 tanimoto score: 0.72	MMs02498063 tanimoto score: 0.72	MMs02498062 tanimoto score: 0.72	MMs03774021 tanimoto score: 0.72

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