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 361 - 380 of 983

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MMs03260590 tanimoto score: 0.74	MMs02381333 tanimoto score: 0.74	MMs03779532 tanimoto score: 0.74	MMs02263746 tanimoto score: 0.74
MMs02381331 tanimoto score: 0.74	MMs03189341 tanimoto score: 0.74	MMs03779534 tanimoto score: 0.74	MMs02381329 tanimoto score: 0.74
MMs03189342 tanimoto score: 0.74	MMs02381327 tanimoto score: 0.74	MMs02262988 tanimoto score: 0.74	MMs03779555 tanimoto score: 0.74
MMs03082881 tanimoto score: 0.74	MMs02262987 tanimoto score: 0.74	MMs03082883 tanimoto score: 0.74	MMs02497979 tanimoto score: 0.74
MMs02262986 tanimoto score: 0.74	MMs02507619 tanimoto score: 0.74	MMs02497988 tanimoto score: 0.74	MMs02507621 tanimoto score: 0.74

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