MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LM2
SMILES: COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(NC(=NO)C(C3O)O)CO)CO)CO

[show PDB table]

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

Neutral Molecules: 198Ionic States: 107Tautomers: 0Drug Similarity: 98

Items found 161 - 180 of 198

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MMs02034494 tanimoto score: 0.7	MMs02034495 tanimoto score: 0.7	MMs02034496 tanimoto score: 0.7	MMs02037179 tanimoto score: 0.7
MMs02037185 tanimoto score: 0.7	MMs02037186 tanimoto score: 0.7	MMs02203576 tanimoto score: 0.7	MMs02203577 tanimoto score: 0.7
MMs02203578 tanimoto score: 0.7	MMs02205551 tanimoto score: 0.7	MMs02203579 tanimoto score: 0.7	MMs02205552 tanimoto score: 0.7
MMs02205553 tanimoto score: 0.7	MMs02205554 tanimoto score: 0.7	MMs02395155 tanimoto score: 0.7	MMs02395157 tanimoto score: 0.7
MMs02395159 tanimoto score: 0.7	MMs02395161 tanimoto score: 0.7	MMs01727556 tanimoto score: 0.7	MMs01727554 tanimoto score: 0.7

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