MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DA3
SMILES: C1C(ON=C1C(=O)O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 50Ionic States: 14Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 50

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MMs03854362 tanimoto score: 1	MMs03416553 tanimoto score: 0.84	MMs03416548 tanimoto score: 0.84	MMs02470387 tanimoto score: 0.78
MMs02470385 tanimoto score: 0.78	MMs02470389 tanimoto score: 0.78	MMs02470383 tanimoto score: 0.78	MMs03201725 tanimoto score: 0.76
MMs02813417 tanimoto score: 0.73	MMs00009065 tanimoto score: 0.73	MMs00010653 tanimoto score: 0.73	MMs03525351 tanimoto score: 0.73
MMs03686137 tanimoto score: 0.73	MMs02447129 tanimoto score: 0.73	MMs00009066 tanimoto score: 0.73	MMs03767488 tanimoto score: 0.73
MMs00482401 tanimoto score: 0.72	MMs02515184 tanimoto score: 0.72	MMs02515187 tanimoto score: 0.72	MMs03585828 tanimoto score: 0.72