MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 701 - 720 of 738

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MMs02380535 tanimoto score: 0.7	MMs02380534 tanimoto score: 0.7	MMs03779560 tanimoto score: 0.7	MMs02350688 tanimoto score: 0.7
MMs03779601 tanimoto score: 0.7	MMs02286569 tanimoto score: 0.7	MMs03779607 tanimoto score: 0.7	MMs02281701 tanimoto score: 0.7
MMs02275973 tanimoto score: 0.7	MMs02272691 tanimoto score: 0.7	MMs03779699 tanimoto score: 0.7	MMs03779708 tanimoto score: 0.7
MMs02263165 tanimoto score: 0.7	MMs03779718 tanimoto score: 0.7	MMs03779723 tanimoto score: 0.7	MMs02262988 tanimoto score: 0.7
MMs02262987 tanimoto score: 0.7	MMs02262986 tanimoto score: 0.7	MMs02262985 tanimoto score: 0.7	MMs02246904 tanimoto score: 0.7

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