MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5NH
SMILES: CCCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2C3CCC(C3)N2C(=O)C(C4CCCCC4)NC(=O)OC(C
)(C)C

[show PDB table]

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

Neutral Molecules: 19116Ionic States: 8739Tautomers: 1837Drug Similarity: 54

Items found 181 - 200 of 19116

of 956 Go to Page

MMs00848971 tanimoto score: 0.8	MMs02473676 tanimoto score: 0.8	MMs00848953 tanimoto score: 0.8	MMs00848951 tanimoto score: 0.8
MMs00848969 tanimoto score: 0.8	MMs02284965 tanimoto score: 0.8	MMs00937997 tanimoto score: 0.8	MMs02368852 tanimoto score: 0.8
MMs00035427 tanimoto score: 0.8	MMs00937999 tanimoto score: 0.8	MMs00473100 tanimoto score: 0.8	MMs00072003 tanimoto score: 0.8
MMs00472996 tanimoto score: 0.8	MMs00937964 tanimoto score: 0.8	MMs02508889 tanimoto score: 0.8	MMs02284620 tanimoto score: 0.8
MMs00848901 tanimoto score: 0.8	MMs02284621 tanimoto score: 0.8	MMs00848899 tanimoto score: 0.8	MMs02284619 tanimoto score: 0.8

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