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 201 - 220 of 459

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MMs02467235 tanimoto score: 0.73	MMs02461610 tanimoto score: 0.73	MMs02467239 tanimoto score: 0.73	MMs02457068 tanimoto score: 0.73
MMs02457067 tanimoto score: 0.73	MMs02482188 tanimoto score: 0.73	MMs01726651 tanimoto score: 0.73	MMs02467241 tanimoto score: 0.73
MMs02483239 tanimoto score: 0.73	MMs02483241 tanimoto score: 0.73	MMs02457065 tanimoto score: 0.73	MMs02457063 tanimoto score: 0.73
MMs02461780 tanimoto score: 0.73	MMs02461778 tanimoto score: 0.73	MMs02467243 tanimoto score: 0.73	MMs02477087 tanimoto score: 0.73
MMs02481391 tanimoto score: 0.73	MMs02456992 tanimoto score: 0.72	MMs02456990 tanimoto score: 0.72	MMs02462180 tanimoto score: 0.72

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