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

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

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

Items found 81 - 100 of 309

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MMs00462211 tanimoto score: 0.74	MMs00461346 tanimoto score: 0.74	MMs02454236 tanimoto score: 0.74	MMs00097569 tanimoto score: 0.74
MMs01737447 tanimoto score: 0.74	MMs01737494 tanimoto score: 0.74	MMs01737495 tanimoto score: 0.74	MMs02203579 tanimoto score: 0.74
MMs02454234 tanimoto score: 0.74	MMs01782215 tanimoto score: 0.74	MMs01786286 tanimoto score: 0.74	MMs00541861 tanimoto score: 0.74
MMs00541862 tanimoto score: 0.74	MMs01977781 tanimoto score: 0.74	MMs02454237 tanimoto score: 0.74	MMs02203576 tanimoto score: 0.74
MMs02028094 tanimoto score: 0.74	MMs02028095 tanimoto score: 0.74	MMs02037186 tanimoto score: 0.74	MMs02203577 tanimoto score: 0.74

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