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 481 - 500 of 1271

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MMs02440498 tanimoto score: 0.74	MMs02281702 tanimoto score: 0.74	MMs03536903 tanimoto score: 0.74	MMs03522410 tanimoto score: 0.74
MMs02488157 tanimoto score: 0.74	MMs02488155 tanimoto score: 0.74	MMs02488156 tanimoto score: 0.74	MMs03522415 tanimoto score: 0.74
MMs03405962 tanimoto score: 0.74	MMs03412988 tanimoto score: 0.74	MMs03459932 tanimoto score: 0.74	MMs02514720 tanimoto score: 0.74
MMs02514721 tanimoto score: 0.74	MMs02514723 tanimoto score: 0.74	MMs02514724 tanimoto score: 0.74	MMs02488154 tanimoto score: 0.74
MMs02513555 tanimoto score: 0.74	MMs00458461 tanimoto score: 0.74	MMs02513556 tanimoto score: 0.74	MMs00458460 tanimoto score: 0.74

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