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 101 - 120 of 1271

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MMs02499507 tanimoto score: 0.78	MMs03524895 tanimoto score: 0.78	MMs02464241 tanimoto score: 0.78	MMs02462625 tanimoto score: 0.78
MMs02471486 tanimoto score: 0.78	MMs02462626 tanimoto score: 0.78	MMs02499510 tanimoto score: 0.78	MMs03628197 tanimoto score: 0.78
MMs02498046 tanimoto score: 0.78	MMs02462627 tanimoto score: 0.78	MMs02498052 tanimoto score: 0.78	MMs02461833 tanimoto score: 0.78
MMs02461835 tanimoto score: 0.78	MMs02497638 tanimoto score: 0.78	MMs02461837 tanimoto score: 0.78	MMs02497640 tanimoto score: 0.78
MMs02497634 tanimoto score: 0.78	MMs02499511 tanimoto score: 0.78	MMs02461839 tanimoto score: 0.78	MMs02497636 tanimoto score: 0.78

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