MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 241 - 260 of 309

of 16 Go to Page

MMs01727631 tanimoto score: 0.71	MMs01727629 tanimoto score: 0.71	MMs00048926 tanimoto score: 0.71	MMs00025685 tanimoto score: 0.71
MMs00024551 tanimoto score: 0.71	MMs00021142 tanimoto score: 0.71	MMs00021115 tanimoto score: 0.71	MMs00016489 tanimoto score: 0.71
MMs03587284 tanimoto score: 0.71	MMs03587286 tanimoto score: 0.71	MMs03587320 tanimoto score: 0.71	MMs03587322 tanimoto score: 0.71
MMs03376515 tanimoto score: 0.71	MMs02035415 tanimoto score: 0.71	MMs02035416 tanimoto score: 0.71	MMs02035417 tanimoto score: 0.71
MMs02035418 tanimoto score: 0.71	MMs02164308 tanimoto score: 0.71	MMs03761599 tanimoto score: 0.71	MMs03376580 tanimoto score: 0.71

<< Prev Next >>