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 421 - 440 of 459

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MMs02205560 tanimoto score: 0.7	MMs02462708 tanimoto score: 0.7	MMs02462714 tanimoto score: 0.7	MMs02463232 tanimoto score: 0.7
MMs02463230 tanimoto score: 0.7	MMs02463228 tanimoto score: 0.7	MMs02463226 tanimoto score: 0.7	MMs02462712 tanimoto score: 0.7
MMs02462710 tanimoto score: 0.7	MMs02497089 tanimoto score: 0.7	MMs02497090 tanimoto score: 0.7	MMs02497091 tanimoto score: 0.7
MMs02438945 tanimoto score: 0.7	MMs02438943 tanimoto score: 0.7	MMs02438941 tanimoto score: 0.7	MMs02438939 tanimoto score: 0.7
MMs02438855 tanimoto score: 0.7	MMs02482355 tanimoto score: 0.7	MMs02482357 tanimoto score: 0.7	MMs02482359 tanimoto score: 0.7

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