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 141 - 160 of 35356

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MMs01049978 tanimoto score: 0.81	MMs01049965 tanimoto score: 0.81	MMs01049962 tanimoto score: 0.81	MMs00063886 tanimoto score: 0.81
MMs00063887 tanimoto score: 0.81	MMs00481090 tanimoto score: 0.81	MMs00911651 tanimoto score: 0.81	MMs00891894 tanimoto score: 0.81
MMs00406220 tanimoto score: 0.81	MMs00481094 tanimoto score: 0.81	MMs00891893 tanimoto score: 0.81	MMs00794154 tanimoto score: 0.81
MMs00297825 tanimoto score: 0.81	MMs00063675 tanimoto score: 0.81	MMs00338416 tanimoto score: 0.81	MMs00864548 tanimoto score: 0.81
MMs00063676 tanimoto score: 0.81	MMs00732589 tanimoto score: 0.81	MMs00339375 tanimoto score: 0.81	MMs00297824 tanimoto score: 0.81

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