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 281 - 300 of 459

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MMs02462178 tanimoto score: 0.72	MMs02462180 tanimoto score: 0.72	MMs02462182 tanimoto score: 0.72	MMs02462184 tanimoto score: 0.72
MMs02462186 tanimoto score: 0.72	MMs02462188 tanimoto score: 0.72	MMs02462609 tanimoto score: 0.72	MMs02462611 tanimoto score: 0.72
MMs02462613 tanimoto score: 0.72	MMs02462615 tanimoto score: 0.72	MMs02462617 tanimoto score: 0.72	MMs02462619 tanimoto score: 0.72
MMs02462621 tanimoto score: 0.72	MMs02462623 tanimoto score: 0.72	MMs02476449 tanimoto score: 0.72	MMs02476450 tanimoto score: 0.72
MMs02476451 tanimoto score: 0.72	MMs02476452 tanimoto score: 0.72	MMs02476716 tanimoto score: 0.72	MMs02476718 tanimoto score: 0.72

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