MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2P
Name: 1,6-DI-O-PHOSPHONO-D-ALLITOL
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 372Ionic States: 274Tautomers: 0Drug Similarity: 0

Items found 321 - 340 of 372

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MMs02325739 tanimoto score: 0.71	MMs02325738 tanimoto score: 0.71	MMs02325737 tanimoto score: 0.71	MMs00059130 tanimoto score: 0.71
MMs00059129 tanimoto score: 0.71	MMs03913799 tanimoto score: 0.71	MMs03913801 tanimoto score: 0.71	MMs00059128 tanimoto score: 0.71
MMs00049441 tanimoto score: 0.71	MMs00024289 tanimoto score: 0.71	MMs00024287 tanimoto score: 0.71	MMs00016764 tanimoto score: 0.71
MMs00016591 tanimoto score: 0.71	MMs00015172 tanimoto score: 0.71	MMs03927404 tanimoto score: 0.71	MMs00008145 tanimoto score: 0.71
MMs03927522 tanimoto score: 0.71	MMs03927524 tanimoto score: 0.71	MMs00012741 tanimoto score: 0.71	MMs03127955 tanimoto score: 0.71

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