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 341 - 360 of 459

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MMs02187229 tanimoto score: 0.71	MMs02460613 tanimoto score: 0.71	MMs02441004 tanimoto score: 0.71	MMs02441002 tanimoto score: 0.71
MMs03523176 tanimoto score: 0.71	MMs03523177 tanimoto score: 0.71	MMs02423131 tanimoto score: 0.71	MMs02423129 tanimoto score: 0.71
MMs02423127 tanimoto score: 0.71	MMs02423125 tanimoto score: 0.71	MMs02383078 tanimoto score: 0.71	MMs02487191 tanimoto score: 0.71
MMs02487193 tanimoto score: 0.71	MMs02487195 tanimoto score: 0.71	MMs02487196 tanimoto score: 0.71	MMs02187227 tanimoto score: 0.71
MMs02187225 tanimoto score: 0.71	MMs03547771 tanimoto score: 0.71	MMs02184088 tanimoto score: 0.71	MMs00578884 tanimoto score: 0.71

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