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 141 - 160 of 459

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MMs02460650 tanimoto score: 0.73	MMs02461778 tanimoto score: 0.73	MMs02467233 tanimoto score: 0.73	MMs02476702 tanimoto score: 0.73
MMs02460908 tanimoto score: 0.73	MMs02460910 tanimoto score: 0.73	MMs01726535 tanimoto score: 0.73	MMs02382467 tanimoto score: 0.73
MMs01726537 tanimoto score: 0.73	MMs02382465 tanimoto score: 0.73	MMs02460900 tanimoto score: 0.73	MMs02382461 tanimoto score: 0.73
MMs02382463 tanimoto score: 0.73	MMs02460906 tanimoto score: 0.73	MMs02467231 tanimoto score: 0.73	MMs02466395 tanimoto score: 0.73
MMs02466393 tanimoto score: 0.73	MMs02466391 tanimoto score: 0.73	MMs02466397 tanimoto score: 0.73	MMs02460142 tanimoto score: 0.73

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