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 101 - 120 of 459

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MMs02456048 tanimoto score: 0.74	MMs02463078 tanimoto score: 0.74	MMs02463082 tanimoto score: 0.74	MMs01726192 tanimoto score: 0.74
MMs02463084 tanimoto score: 0.74	MMs02456196 tanimoto score: 0.74	MMs02456198 tanimoto score: 0.74	MMs02456200 tanimoto score: 0.74
MMs02456202 tanimoto score: 0.74	MMs02456204 tanimoto score: 0.74	MMs02456206 tanimoto score: 0.74	MMs02460142 tanimoto score: 0.73
MMs02460144 tanimoto score: 0.73	MMs02456536 tanimoto score: 0.73	MMs02456534 tanimoto score: 0.73	MMs02457063 tanimoto score: 0.73
MMs01726647 tanimoto score: 0.73	MMs02460140 tanimoto score: 0.73	MMs02433080 tanimoto score: 0.73	MMs02433078 tanimoto score: 0.73

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