MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TRE
Name: TREHALOSE
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 2490Ionic States: 291Tautomers: 0Drug Similarity: 13

Items found 301 - 320 of 2490

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MMs03687038 tanimoto score: 0.9	MMs02252850 tanimoto score: 0.9	MMs02382947 tanimoto score: 0.9	MMs03177168 tanimoto score: 0.9
MMs02384673 tanimoto score: 0.9	MMs03177171 tanimoto score: 0.9	MMs03177169 tanimoto score: 0.9	MMs03504457 tanimoto score: 0.9
MMs03519719 tanimoto score: 0.9	MMs03177170 tanimoto score: 0.9	MMs03519720 tanimoto score: 0.9	MMs03504269 tanimoto score: 0.9
MMs02415728 tanimoto score: 0.9	MMs02447820 tanimoto score: 0.9	MMs02415726 tanimoto score: 0.9	MMs02415729 tanimoto score: 0.9
MMs02447821 tanimoto score: 0.9	MMs03759487 tanimoto score: 0.9	MMs03759486 tanimoto score: 0.9	MMs03504268 tanimoto score: 0.9

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