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 221 - 240 of 459

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MMs02205569 tanimoto score: 0.72	MMs02205570 tanimoto score: 0.72	MMs02440994 tanimoto score: 0.72	MMs02440996 tanimoto score: 0.72
MMs02440998 tanimoto score: 0.72	MMs02441000 tanimoto score: 0.72	MMs02454009 tanimoto score: 0.72	MMs02454010 tanimoto score: 0.72
MMs02454011 tanimoto score: 0.72	MMs02454012 tanimoto score: 0.72	MMs02454129 tanimoto score: 0.72	MMs02454131 tanimoto score: 0.72
MMs02454133 tanimoto score: 0.72	MMs02454135 tanimoto score: 0.72	MMs02456066 tanimoto score: 0.72	MMs02456068 tanimoto score: 0.72
MMs02456070 tanimoto score: 0.72	MMs02456071 tanimoto score: 0.72	MMs02456672 tanimoto score: 0.72	MMs02456674 tanimoto score: 0.72

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