MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DDI
SMILES: c1ccc2cc3c(cc2c1)C4C(C3=O)CC(C45c6ccccc6CCC5=O)OC7C(C(C(C(O7)CO)O)O)N

[show PDB table]

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

Neutral Molecules: 459Ionic States: 470Tautomers: 18Drug Similarity: 36

Items found 261 - 280 of 459

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MMs02460872 tanimoto score: 0.72	MMs02460874 tanimoto score: 0.72	MMs02461071 tanimoto score: 0.72	MMs02461073 tanimoto score: 0.72
MMs02461075 tanimoto score: 0.72	MMs02461077 tanimoto score: 0.72	MMs02461648 tanimoto score: 0.72	MMs02461650 tanimoto score: 0.72
MMs02461652 tanimoto score: 0.72	MMs02461654 tanimoto score: 0.72	MMs02461656 tanimoto score: 0.72	MMs02461658 tanimoto score: 0.72
MMs02461660 tanimoto score: 0.72	MMs02461662 tanimoto score: 0.72	MMs02461672 tanimoto score: 0.72	MMs02461674 tanimoto score: 0.72
MMs02461676 tanimoto score: 0.72	MMs02461678 tanimoto score: 0.72	MMs02462174 tanimoto score: 0.72	MMs02462176 tanimoto score: 0.72

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