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 121 - 140 of 309

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MMs01726019 tanimoto score: 0.74	MMs00366943 tanimoto score: 0.74	MMs01726018 tanimoto score: 0.74	MMs02205551 tanimoto score: 0.74
MMs02205552 tanimoto score: 0.74	MMs02205553 tanimoto score: 0.74	MMs02456904 tanimoto score: 0.74	MMs01726016 tanimoto score: 0.74
MMs01726014 tanimoto score: 0.74	MMs02205554 tanimoto score: 0.74	MMs00366942 tanimoto score: 0.74	MMs02806772 tanimoto score: 0.74
MMs03252852 tanimoto score: 0.74	MMs03914344 tanimoto score: 0.74	MMs03945436 tanimoto score: 0.74	MMs00366944 tanimoto score: 0.74
MMs01727552 tanimoto score: 0.74	MMs02454234 tanimoto score: 0.74	MMs02211212 tanimoto score: 0.73	MMs03376568 tanimoto score: 0.73

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