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 21 - 40 of 19116

of 956 Go to Page

MMs00473547 tanimoto score: 0.84	MMs03608601 tanimoto score: 0.84	MMs02284897 tanimoto score: 0.84	MMs02284617 tanimoto score: 0.84
MMs02284894 tanimoto score: 0.84	MMs02284896 tanimoto score: 0.84	MMs02488644 tanimoto score: 0.84	MMs01934135 tanimoto score: 0.84
MMs03608611 tanimoto score: 0.84	MMs03115923 tanimoto score: 0.83	MMs03115920 tanimoto score: 0.83	MMs03115921 tanimoto score: 0.83
MMs00473162 tanimoto score: 0.83	MMs02169642 tanimoto score: 0.83	MMs03115922 tanimoto score: 0.83	MMs02758067 tanimoto score: 0.83
MMs02629371 tanimoto score: 0.83	MMs02531239 tanimoto score: 0.83	MMs02758068 tanimoto score: 0.83	MMs00445583 tanimoto score: 0.83

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