MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NHN
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2CC3CN2C(=O)C(NC(=O)CCc4cccc(c4)OCCO3)C
5CCCCC5

[show PDB table]

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

Neutral Molecules: 91278Ionic States: 31623Tautomers: 18931Drug Similarity: 57

Items found 981 - 1000 of 91278

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MMs01694235 tanimoto score: 0.8	MMs01985450 tanimoto score: 0.8	MMs00732993 tanimoto score: 0.8	MMs01674668 tanimoto score: 0.8
MMs00732994 tanimoto score: 0.8	MMs01674669 tanimoto score: 0.8	MMs01672773 tanimoto score: 0.8	MMs00732479 tanimoto score: 0.8
MMs01673874 tanimoto score: 0.8	MMs01671726 tanimoto score: 0.8	MMs00732480 tanimoto score: 0.8	MMs01672772 tanimoto score: 0.8
MMs01087511 tanimoto score: 0.8	MMs01087510 tanimoto score: 0.8	MMs01671693 tanimoto score: 0.8	MMs01087509 tanimoto score: 0.8
MMs01671718 tanimoto score: 0.8	MMs01087508 tanimoto score: 0.8	MMs00396194 tanimoto score: 0.8	MMs01671724 tanimoto score: 0.8

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