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 121 - 140 of 35356

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MMs01051311 tanimoto score: 0.81	MMs01051314 tanimoto score: 0.81	MMs01051325 tanimoto score: 0.81	MMs01051334 tanimoto score: 0.81
MMs01083865 tanimoto score: 0.81	MMs01335516 tanimoto score: 0.81	MMs00481646 tanimoto score: 0.81	MMs00063675 tanimoto score: 0.81
MMs00063676 tanimoto score: 0.81	MMs00481094 tanimoto score: 0.81	MMs00481647 tanimoto score: 0.81	MMs00142505 tanimoto score: 0.81
MMs00142498 tanimoto score: 0.81	MMs00911651 tanimoto score: 0.81	MMs00041268 tanimoto score: 0.81	MMs00481090 tanimoto score: 0.81
MMs00406220 tanimoto score: 0.81	MMs00338416 tanimoto score: 0.81	MMs00139295 tanimoto score: 0.81	MMs00339375 tanimoto score: 0.81

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