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 1 - 20 of 19116

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MMs02512740 tanimoto score: 0.88	MMs03457155 tanimoto score: 0.88	MMs02527534 tanimoto score: 0.86	MMs02527535 tanimoto score: 0.86
MMs02527537 tanimoto score: 0.86	MMs02527536 tanimoto score: 0.86	MMs03281862 tanimoto score: 0.86	MMs02532320 tanimoto score: 0.85
MMs03092091 tanimoto score: 0.85	MMs03092090 tanimoto score: 0.85	MMs02532321 tanimoto score: 0.85	MMs02284897 tanimoto score: 0.84
MMs02284895 tanimoto score: 0.84	MMs02488644 tanimoto score: 0.84	MMs02284894 tanimoto score: 0.84	MMs02284896 tanimoto score: 0.84
MMs00473547 tanimoto score: 0.84	MMs01936512 tanimoto score: 0.84	MMs01934135 tanimoto score: 0.84	MMs01937872 tanimoto score: 0.84