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 181 - 200 of 35356

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MMs01051324 tanimoto score: 0.81	MMs01051325 tanimoto score: 0.81	MMs00864548 tanimoto score: 0.81	MMs00668298 tanimoto score: 0.81
MMs00911651 tanimoto score: 0.81	MMs01335517 tanimoto score: 0.81	MMs00734358 tanimoto score: 0.8	MMs00226801 tanimoto score: 0.8
MMs00734789 tanimoto score: 0.8	MMs00171053 tanimoto score: 0.8	MMs00063799 tanimoto score: 0.8	MMs00734790 tanimoto score: 0.8
MMs00063800 tanimoto score: 0.8	MMs00152610 tanimoto score: 0.8	MMs00035520 tanimoto score: 0.8	MMs00734270 tanimoto score: 0.8
MMs00734357 tanimoto score: 0.8	MMs00733143 tanimoto score: 0.8	MMs00152606 tanimoto score: 0.8	MMs00733144 tanimoto score: 0.8

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