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 541 - 560 of 738

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MMs03779554 tanimoto score: 0.71	MMs02487280 tanimoto score: 0.71	MMs03779690 tanimoto score: 0.71	MMs02626202 tanimoto score: 0.71
MMs02481803 tanimoto score: 0.71	MMs03779719 tanimoto score: 0.71	MMs02481802 tanimoto score: 0.71	MMs02481801 tanimoto score: 0.71
MMs02453741 tanimoto score: 0.71	MMs02453740 tanimoto score: 0.71	MMs02481800 tanimoto score: 0.71	MMs03919013 tanimoto score: 0.71
MMs02477365 tanimoto score: 0.71	MMs03919015 tanimoto score: 0.71	MMs02487279 tanimoto score: 0.71	MMs03919017 tanimoto score: 0.71
MMs02367229 tanimoto score: 0.71	MMs03779762 tanimoto score: 0.71	MMs02477364 tanimoto score: 0.71	MMs02504175 tanimoto score: 0.71

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