MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0MA
Name: maslinic acid
SMILES: CC1(CC2C3=CCC4C(C3(CCC2(C=C1)C(=O)O)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C

[show PDB table]

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

Neutral Molecules: 9633Ionic States: 1269Tautomers: 233Drug Similarity: 193

Items found 321 - 340 of 9633

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MMs01548455 tanimoto score: 0.84	MMs02392514 tanimoto score: 0.84	MMs01239712 tanimoto score: 0.84	MMs01785481 tanimoto score: 0.84
MMs01530732 tanimoto score: 0.84	MMs03372693 tanimoto score: 0.84	MMs03221326 tanimoto score: 0.84	MMs03221327 tanimoto score: 0.84
MMs03166880 tanimoto score: 0.84	MMs03166879 tanimoto score: 0.84	MMs03166877 tanimoto score: 0.84	MMs03130486 tanimoto score: 0.84
MMs03166878 tanimoto score: 0.84	MMs03130483 tanimoto score: 0.84	MMs01875710 tanimoto score: 0.84	MMs03130470 tanimoto score: 0.84
MMs03130484 tanimoto score: 0.84	MMs01878032 tanimoto score: 0.84	MMs01878031 tanimoto score: 0.84	MMs01878033 tanimoto score: 0.84

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