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 321 - 340 of 459

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MMs02482545 tanimoto score: 0.72	MMs02487211 tanimoto score: 0.72	MMs02487213 tanimoto score: 0.72	MMs02487215 tanimoto score: 0.72
MMs02487217 tanimoto score: 0.72	MMs02494961 tanimoto score: 0.72	MMs02494962 tanimoto score: 0.72	MMs02506651 tanimoto score: 0.72
MMs02506653 tanimoto score: 0.72	MMs02506655 tanimoto score: 0.72	MMs02506657 tanimoto score: 0.72	MMs03523175 tanimoto score: 0.72
MMs03523179 tanimoto score: 0.72	MMs02441006 tanimoto score: 0.71	MMs02460611 tanimoto score: 0.71	MMs02460609 tanimoto score: 0.71
MMs02460607 tanimoto score: 0.71	MMs02460379 tanimoto score: 0.71	MMs02460378 tanimoto score: 0.71	MMs00578882 tanimoto score: 0.71

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