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 401 - 420 of 459

of 23 Go to Page

MMs02189097 tanimoto score: 0.71	MMs02189095 tanimoto score: 0.71	MMs02188684 tanimoto score: 0.71	MMs02188682 tanimoto score: 0.71
MMs02188680 tanimoto score: 0.71	MMs02188678 tanimoto score: 0.71	MMs03917703 tanimoto score: 0.7	MMs03917704 tanimoto score: 0.7
MMs02506933 tanimoto score: 0.7	MMs02506934 tanimoto score: 0.7	MMs02499200 tanimoto score: 0.7	MMs02205559 tanimoto score: 0.7
MMs02499203 tanimoto score: 0.7	MMs02205562 tanimoto score: 0.7	MMs02205561 tanimoto score: 0.7	MMs02458945 tanimoto score: 0.7
MMs02458943 tanimoto score: 0.7	MMs02458941 tanimoto score: 0.7	MMs02458939 tanimoto score: 0.7	MMs03917706 tanimoto score: 0.7

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