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 481 - 500 of 983

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MMs02626582 tanimoto score: 0.73	MMs02813139 tanimoto score: 0.73	MMs02843469 tanimoto score: 0.73	MMs02863906 tanimoto score: 0.73
MMs03075782 tanimoto score: 0.73	MMs03075958 tanimoto score: 0.73	MMs03080213 tanimoto score: 0.73	MMs03080215 tanimoto score: 0.73
MMs03080223 tanimoto score: 0.73	MMs03080224 tanimoto score: 0.73	MMs03080225 tanimoto score: 0.73	MMs03080226 tanimoto score: 0.73
MMs03082889 tanimoto score: 0.73	MMs03082891 tanimoto score: 0.73	MMs03082893 tanimoto score: 0.73	MMs03082895 tanimoto score: 0.73
MMs03083143 tanimoto score: 0.73	MMs03272413 tanimoto score: 0.73	MMs03272414 tanimoto score: 0.73	MMs03378611 tanimoto score: 0.73

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