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 301 - 320 of 459

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MMs02476720 tanimoto score: 0.72	MMs02476721 tanimoto score: 0.72	MMs02477139 tanimoto score: 0.72	MMs02477141 tanimoto score: 0.72
MMs02477143 tanimoto score: 0.72	MMs02477145 tanimoto score: 0.72	MMs02477147 tanimoto score: 0.72	MMs02477149 tanimoto score: 0.72
MMs02477150 tanimoto score: 0.72	MMs02477300 tanimoto score: 0.72	MMs02477302 tanimoto score: 0.72	MMs02477304 tanimoto score: 0.72
MMs02477305 tanimoto score: 0.72	MMs02477307 tanimoto score: 0.72	MMs02477309 tanimoto score: 0.72	MMs02477311 tanimoto score: 0.72
MMs02477313 tanimoto score: 0.72	MMs02482539 tanimoto score: 0.72	MMs02482541 tanimoto score: 0.72	MMs02482543 tanimoto score: 0.72

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