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 361 - 380 of 459

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MMs02497021 tanimoto score: 0.71	MMs02497023 tanimoto score: 0.71	MMs02497025 tanimoto score: 0.71	MMs02497027 tanimoto score: 0.71
MMs02382973 tanimoto score: 0.71	MMs02463240 tanimoto score: 0.71	MMs02463238 tanimoto score: 0.71	MMs02463236 tanimoto score: 0.71
MMs02463234 tanimoto score: 0.71	MMs02463155 tanimoto score: 0.71	MMs02463153 tanimoto score: 0.71	MMs02463068 tanimoto score: 0.71
MMs02463066 tanimoto score: 0.71	MMs02463064 tanimoto score: 0.71	MMs02463062 tanimoto score: 0.71	MMs02462800 tanimoto score: 0.71
MMs02462798 tanimoto score: 0.71	MMs02462796 tanimoto score: 0.71	MMs02505406 tanimoto score: 0.71	MMs02461670 tanimoto score: 0.71

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