MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUL
Name: TIAMULIN
SMILES: CCN(CC)CCSCC(=O)OC1CC(C(C(C23CCC(C1(C2C(=O)CC3)C)C)C)O)(C)C=C

[show PDB table]

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

Neutral Molecules: 23Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 23

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MMs03365691 tanimoto score: 0.78	MMs03085155 tanimoto score: 0.78	MMs03090701 tanimoto score: 0.78	MMs03101912 tanimoto score: 0.78
MMs03371300 tanimoto score: 0.78	MMs03365670 tanimoto score: 0.78	MMs03371279 tanimoto score: 0.78	MMs02432235 tanimoto score: 0.78
MMs03084710 tanimoto score: 0.73	MMs02792859 tanimoto score: 0.72	MMs03570125 tanimoto score: 0.71	MMs00463202 tanimoto score: 0.71
MMs02383099 tanimoto score: 0.71	MMs02383123 tanimoto score: 0.71	MMs02403989 tanimoto score: 0.71	MMs03125138 tanimoto score: 0.71
MMs03570063 tanimoto score: 0.71	MMs03570124 tanimoto score: 0.71	MMs00463200 tanimoto score: 0.71	MMs03570062 tanimoto score: 0.71