MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N

[show PDB table]

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

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58

Items found 141 - 160 of 21163

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MMs00482234 tanimoto score: 0.92	MMs03167858 tanimoto score: 0.92	MMs02858184 tanimoto score: 0.92	MMs03372064 tanimoto score: 0.92
MMs01289216 tanimoto score: 0.91	MMs00993777 tanimoto score: 0.91	MMs02234802 tanimoto score: 0.91	MMs00004927 tanimoto score: 0.91
MMs02234801 tanimoto score: 0.91	MMs00482206 tanimoto score: 0.91	MMs02234803 tanimoto score: 0.91	MMs00482207 tanimoto score: 0.91
MMs01785256 tanimoto score: 0.91	MMs00014637 tanimoto score: 0.91	MMs02257897 tanimoto score: 0.91	MMs00450026 tanimoto score: 0.91
MMs02257898 tanimoto score: 0.91	MMs00453306 tanimoto score: 0.91	MMs02257620 tanimoto score: 0.91	MMs02257899 tanimoto score: 0.91

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