MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M4O
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)NC(=O)C)OC3C(C(C(OC3OP(=O)(O)OCC(C(=O)O)OCC=C(C)CCC=C(C)C)C(=O)
N)(C)O)OC(=O)N)COC4C(C(C(C(O4)CO)O)O)O)NC(=O)C)O)OC5C(C(C(C(O5)C(=O)N)O)O)O

[show PDB table]

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

Neutral Molecules: 6Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 6

MMs00198380 tanimoto score: 0.71	MMs00411004 tanimoto score: 0.71	MMs00411005 tanimoto score: 0.71	MMs00411006 tanimoto score: 0.71
MMs01113331 tanimoto score: 0.71	MMs01113332 tanimoto score: 0.71