MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L04
SMILES: CC(C)CC(C(=O)Nc1ccccc1)NC(=O)C(CCc2ccc(cc2)c3ccc(cc3)F)CC(CCCCN4Cc5ccccc5C4=O)C(=O)O

[show PDB table]

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

Neutral Molecules: 35356Ionic States: 7532Tautomers: 1890Drug Similarity: 21

Items found 1 - 20 of 35356

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MMs01728053 tanimoto score: 0.85	MMs00473572 tanimoto score: 0.85	MMs01727918 tanimoto score: 0.85	MMs00472848 tanimoto score: 0.85
MMs00473714 tanimoto score: 0.85	MMs00731413 tanimoto score: 0.85	MMs00656000 tanimoto score: 0.84	MMs00473370 tanimoto score: 0.84
MMs02764869 tanimoto score: 0.84	MMs00481642 tanimoto score: 0.83	MMs00481075 tanimoto score: 0.83	MMs00481083 tanimoto score: 0.83
MMs00481680 tanimoto score: 0.83	MMs00481092 tanimoto score: 0.83	MMs00869999 tanimoto score: 0.83	MMs00869998 tanimoto score: 0.83
MMs00656609 tanimoto score: 0.83	MMs00471797 tanimoto score: 0.83	MMs00471769 tanimoto score: 0.83	MMs00481682 tanimoto score: 0.83