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 241 - 260 of 459

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MMs02456676 tanimoto score: 0.72	MMs02456678 tanimoto score: 0.72	MMs02456990 tanimoto score: 0.72	MMs02456992 tanimoto score: 0.72
MMs02456994 tanimoto score: 0.72	MMs02456996 tanimoto score: 0.72	MMs02457157 tanimoto score: 0.72	MMs02457159 tanimoto score: 0.72
MMs02457161 tanimoto score: 0.72	MMs02457163 tanimoto score: 0.72	MMs02458932 tanimoto score: 0.72	MMs02458934 tanimoto score: 0.72
MMs02458936 tanimoto score: 0.72	MMs02458937 tanimoto score: 0.72	MMs02459275 tanimoto score: 0.72	MMs02459277 tanimoto score: 0.72
MMs02459279 tanimoto score: 0.72	MMs02459281 tanimoto score: 0.72	MMs02460868 tanimoto score: 0.72	MMs02460870 tanimoto score: 0.72

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