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 561 - 580 of 983

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MMs03779677 tanimoto score: 0.72	MMs00479472 tanimoto score: 0.72	MMs03782828 tanimoto score: 0.72	MMs00543513 tanimoto score: 0.72
MMs02220986 tanimoto score: 0.72	MMs02477499 tanimoto score: 0.72	MMs03779676 tanimoto score: 0.72	MMs02477498 tanimoto score: 0.72
MMs00543512 tanimoto score: 0.72	MMs03779664 tanimoto score: 0.72	MMs02477497 tanimoto score: 0.72	MMs03522425 tanimoto score: 0.72
MMs03779661 tanimoto score: 0.72	MMs02512287 tanimoto score: 0.72	MMs02497634 tanimoto score: 0.72	MMs03524888 tanimoto score: 0.72
MMs03524889 tanimoto score: 0.72	MMs03524890 tanimoto score: 0.72	MMs03524895 tanimoto score: 0.72	MMs03524896 tanimoto score: 0.72

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