MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AO3
Name: ALLOSAMIDIN
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O

[show PDB table]

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

Neutral Molecules: 309Ionic States: 67Tautomers: 0Drug Similarity: 43

Items found 281 - 300 of 309

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MMs03080483 tanimoto score: 0.7	MMs03080482 tanimoto score: 0.7	MMs03080481 tanimoto score: 0.7	MMs02393739 tanimoto score: 0.7
MMs02477038 tanimoto score: 0.7	MMs03586815 tanimoto score: 0.7	MMs02393738 tanimoto score: 0.7	MMs02462805 tanimoto score: 0.7
MMs03480404 tanimoto score: 0.7	MMs03480455 tanimoto score: 0.7	MMs03480453 tanimoto score: 0.7	MMs01551498 tanimoto score: 0.7
MMs01551499 tanimoto score: 0.7	MMs03480402 tanimoto score: 0.7	MMs02477037 tanimoto score: 0.7	MMs02477036 tanimoto score: 0.7
MMs02477035 tanimoto score: 0.7	MMs03427908 tanimoto score: 0.7	MMs03376584 tanimoto score: 0.7	MMs03761600 tanimoto score: 0.7

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