MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HU2
Name: (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID
SMILES: C
CCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC=CCC(C)C)C(C)C

[show PDB table]

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

Neutral Molecules: 28290Ionic States: 12245Tautomers: 3653Drug Similarity: 111

Items found 1 - 20 of 28290

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MMs00468488 tanimoto score: 0.92	MMs00467668 tanimoto score: 0.9	MMs00451202 tanimoto score: 0.9	MMs00485311 tanimoto score: 0.89
MMs00485043 tanimoto score: 0.89	MMs00482567 tanimoto score: 0.88	MMs00483385 tanimoto score: 0.88	MMs00482565 tanimoto score: 0.88
MMs00482564 tanimoto score: 0.88	MMs02258940 tanimoto score: 0.88	MMs00482068 tanimoto score: 0.88	MMs00482066 tanimoto score: 0.88
MMs02258941 tanimoto score: 0.88	MMs00484136 tanimoto score: 0.88	MMs00482566 tanimoto score: 0.88	MMs00483187 tanimoto score: 0.88
MMs02258939 tanimoto score: 0.88	MMs02258942 tanimoto score: 0.88	MMs03131764 tanimoto score: 0.88	MMs03018044 tanimoto score: 0.88

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