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 881 - 900 of 983

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MMs03076068 tanimoto score: 0.7	MMs02284396 tanimoto score: 0.7	MMs00576911 tanimoto score: 0.7	MMs03779810 tanimoto score: 0.7
MMs03779811 tanimoto score: 0.7	MMs02284329 tanimoto score: 0.7	MMs02469576 tanimoto score: 0.7	MMs03075902 tanimoto score: 0.7
MMs00755150 tanimoto score: 0.7	MMs03779819 tanimoto score: 0.7	MMs02430284 tanimoto score: 0.7	MMs03779828 tanimoto score: 0.7
MMs03927479 tanimoto score: 0.7	MMs02469577 tanimoto score: 0.7	MMs03782890 tanimoto score: 0.7	MMs02280476 tanimoto score: 0.7
MMs02430283 tanimoto score: 0.7	MMs02280475 tanimoto score: 0.7	MMs02430282 tanimoto score: 0.7	MMs02430281 tanimoto score: 0.7

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