MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TM2
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CNCCS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 1271Ionic States: 333Tautomers: 0Drug Similarity: 8

Items found 241 - 260 of 1271

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MMs02376252 tanimoto score: 0.76	MMs02461821 tanimoto score: 0.76	MMs02461825 tanimoto score: 0.76	MMs02437246 tanimoto score: 0.76
MMs03693298 tanimoto score: 0.76	MMs02361960 tanimoto score: 0.76	MMs02437247 tanimoto score: 0.76	MMs02461826 tanimoto score: 0.76
MMs02340725 tanimoto score: 0.76	MMs03536907 tanimoto score: 0.76	MMs03536935 tanimoto score: 0.76	MMs02626465 tanimoto score: 0.76
MMs02461827 tanimoto score: 0.76	MMs02437248 tanimoto score: 0.76	MMs02471484 tanimoto score: 0.76	MMs02471482 tanimoto score: 0.76
MMs02275975 tanimoto score: 0.76	MMs02471477 tanimoto score: 0.76	MMs02471480 tanimoto score: 0.76	MMs02505535 tanimoto score: 0.76

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