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 1 - 20 of 459

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MMs03546121 tanimoto score: 0.82	MMs02454338 tanimoto score: 0.78	MMs03546117 tanimoto score: 0.78	MMs02454340 tanimoto score: 0.78
MMs02454344 tanimoto score: 0.78	MMs02454342 tanimoto score: 0.78	MMs02449563 tanimoto score: 0.77	MMs02449559 tanimoto score: 0.77
MMs02449561 tanimoto score: 0.77	MMs02466149 tanimoto score: 0.77	MMs02466151 tanimoto score: 0.77	MMs02462021 tanimoto score: 0.77
MMs02449557 tanimoto score: 0.77	MMs02462015 tanimoto score: 0.77	MMs02466147 tanimoto score: 0.77	MMs02466153 tanimoto score: 0.77
MMs02462017 tanimoto score: 0.77	MMs02462019 tanimoto score: 0.77	MMs02460572 tanimoto score: 0.75	MMs02460574 tanimoto score: 0.75