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 241 - 260 of 35356

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MMs00192658 tanimoto score: 0.8	MMs00978152 tanimoto score: 0.8	MMs00481668 tanimoto score: 0.8	MMs00149048 tanimoto score: 0.8
MMs00142769 tanimoto score: 0.8	MMs00142768 tanimoto score: 0.8	MMs00807636 tanimoto score: 0.8	MMs00481664 tanimoto score: 0.8
MMs00481663 tanimoto score: 0.8	MMs00142770 tanimoto score: 0.8	MMs00839088 tanimoto score: 0.8	MMs00788712 tanimoto score: 0.8
MMs00787998 tanimoto score: 0.8	MMs00788715 tanimoto score: 0.8	MMs00753829 tanimoto score: 0.8	MMs00774248 tanimoto score: 0.8
MMs00788718 tanimoto score: 0.8	MMs00511481 tanimoto score: 0.8	MMs00142771 tanimoto score: 0.8	MMs00750944 tanimoto score: 0.8

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