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 381 - 400 of 459

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MMs02461668 tanimoto score: 0.71	MMs02461666 tanimoto score: 0.71	MMs02461664 tanimoto score: 0.71	MMs02460886 tanimoto score: 0.71
MMs02460884 tanimoto score: 0.71	MMs02460882 tanimoto score: 0.71	MMs02460880 tanimoto score: 0.71	MMs02505408 tanimoto score: 0.71
MMs02505410 tanimoto score: 0.71	MMs02505413 tanimoto score: 0.71	MMs00578883 tanimoto score: 0.71	MMs02460749 tanimoto score: 0.71
MMs02460747 tanimoto score: 0.71	MMs00578881 tanimoto score: 0.71	MMs02189101 tanimoto score: 0.71	MMs02460376 tanimoto score: 0.71
MMs02460374 tanimoto score: 0.71	MMs02455999 tanimoto score: 0.71	MMs02441007 tanimoto score: 0.71	MMs02189099 tanimoto score: 0.71

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