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 161 - 180 of 21163

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MMs00453518 tanimoto score: 0.91	MMs02355480 tanimoto score: 0.91	MMs01895408 tanimoto score: 0.91	MMs00004921 tanimoto score: 0.91
MMs00450026 tanimoto score: 0.91	MMs00453306 tanimoto score: 0.91	MMs02332443 tanimoto score: 0.91	MMs02324076 tanimoto score: 0.91
MMs02650378 tanimoto score: 0.91	MMs03451551 tanimoto score: 0.91	MMs01785256 tanimoto score: 0.91	MMs00453223 tanimoto score: 0.91
MMs03166948 tanimoto score: 0.91	MMs02257899 tanimoto score: 0.91	MMs00482442 tanimoto score: 0.91	MMs02257898 tanimoto score: 0.91
MMs02257897 tanimoto score: 0.91	MMs03166950 tanimoto score: 0.91	MMs02876529 tanimoto score: 0.91	MMs00482291 tanimoto score: 0.91

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