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 301 - 320 of 738

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MMs02511383 tanimoto score: 0.74	MMs03079978 tanimoto score: 0.74	MMs03076067 tanimoto score: 0.74	MMs02408830 tanimoto score: 0.74
MMs02274670 tanimoto score: 0.74	MMs02274669 tanimoto score: 0.74	MMs02274668 tanimoto score: 0.74	MMs02274667 tanimoto score: 0.74
MMs02381739 tanimoto score: 0.74	MMs02408833 tanimoto score: 0.74	MMs03779805 tanimoto score: 0.74	MMs03779751 tanimoto score: 0.74
MMs03779683 tanimoto score: 0.74	MMs03779682 tanimoto score: 0.74	MMs02408832 tanimoto score: 0.74	MMs03779594 tanimoto score: 0.74
MMs02381737 tanimoto score: 0.74	MMs02381735 tanimoto score: 0.74	MMs03522398 tanimoto score: 0.74	MMs02626582 tanimoto score: 0.74

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