MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ALD
Name: CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL
SMILES: CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1
ccccc1

[show PDB table]

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

Neutral Molecules: 20304Ionic States: 7911Tautomers: 547Drug Similarity: 62

Items found 21 - 40 of 20304

of 1016 Go to Page

MMs02392010 tanimoto score: 0.98	MMs02392012 tanimoto score: 0.98	MMs00484789 tanimoto score: 0.98	MMs00485376 tanimoto score: 0.98
MMs02401409 tanimoto score: 0.98	MMs02401464 tanimoto score: 0.98	MMs02401470 tanimoto score: 0.98	MMs00484866 tanimoto score: 0.98
MMs02401474 tanimoto score: 0.98	MMs02401476 tanimoto score: 0.98	MMs02234724 tanimoto score: 0.98	MMs00482277 tanimoto score: 0.98
MMs01078871 tanimoto score: 0.98	MMs02234646 tanimoto score: 0.98	MMs00483280 tanimoto score: 0.98	MMs00484755 tanimoto score: 0.98
MMs01078873 tanimoto score: 0.98	MMs02234728 tanimoto score: 0.98	MMs02234642 tanimoto score: 0.98	MMs02234726 tanimoto score: 0.98

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