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 61 - 80 of 9633

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MMs02189446 tanimoto score: 0.9	MMs01872538 tanimoto score: 0.9	MMs02189448 tanimoto score: 0.9	MMs02381983 tanimoto score: 0.9
MMs02189452 tanimoto score: 0.9	MMs02189450 tanimoto score: 0.9	MMs01872540 tanimoto score: 0.9	MMs00016473 tanimoto score: 0.9
MMs01872542 tanimoto score: 0.9	MMs02631630 tanimoto score: 0.9	MMs02508736 tanimoto score: 0.9	MMs02484537 tanimoto score: 0.9
MMs02484540 tanimoto score: 0.9	MMs02437471 tanimoto score: 0.9	MMs02381977 tanimoto score: 0.9	MMs02484529 tanimoto score: 0.9
MMs02437473 tanimoto score: 0.9	MMs02381979 tanimoto score: 0.9	MMs02484531 tanimoto score: 0.9	MMs02188461 tanimoto score: 0.9

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