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 61 - 80 of 459

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MMs02456369 tanimoto score: 0.74	MMs02466406 tanimoto score: 0.74	MMs02463084 tanimoto score: 0.74	MMs02456046 tanimoto score: 0.74
MMs02456048 tanimoto score: 0.74	MMs02463076 tanimoto score: 0.74	MMs02463072 tanimoto score: 0.74	MMs02463070 tanimoto score: 0.74
MMs02463074 tanimoto score: 0.74	MMs02463078 tanimoto score: 0.74	MMs02462955 tanimoto score: 0.74	MMs01726186 tanimoto score: 0.74
MMs02462953 tanimoto score: 0.74	MMs02462951 tanimoto score: 0.74	MMs02462957 tanimoto score: 0.74	MMs02463080 tanimoto score: 0.74
MMs02447918 tanimoto score: 0.74	MMs02447916 tanimoto score: 0.74	MMs02456042 tanimoto score: 0.74	MMs02447894 tanimoto score: 0.74

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