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 161 - 180 of 459

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MMs02460146 tanimoto score: 0.73	MMs02467233 tanimoto score: 0.73	MMs02467512 tanimoto score: 0.73	MMs02476702 tanimoto score: 0.73
MMs02460142 tanimoto score: 0.73	MMs02460140 tanimoto score: 0.73	MMs02459193 tanimoto score: 0.73	MMs02459195 tanimoto score: 0.73
MMs02459191 tanimoto score: 0.73	MMs02459189 tanimoto score: 0.73	MMs02382463 tanimoto score: 0.73	MMs02467239 tanimoto score: 0.73
MMs02460648 tanimoto score: 0.73	MMs02460650 tanimoto score: 0.73	MMs02458953 tanimoto score: 0.73	MMs02460654 tanimoto score: 0.73
MMs02458951 tanimoto score: 0.73	MMs02461780 tanimoto score: 0.73	MMs01726533 tanimoto score: 0.73	MMs02458949 tanimoto score: 0.73

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