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 41 - 60 of 21163

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MMs03785242 tanimoto score: 0.94	MMs02985883 tanimoto score: 0.94	MMs02341902 tanimoto score: 0.94	MMs00449488 tanimoto score: 0.94
MMs03561307 tanimoto score: 0.94	MMs03483348 tanimoto score: 0.94	MMs01784991 tanimoto score: 0.94	MMs01784452 tanimoto score: 0.94
MMs01784989 tanimoto score: 0.94	MMs00450117 tanimoto score: 0.94	MMs00450119 tanimoto score: 0.94	MMs00453478 tanimoto score: 0.94
MMs01750945 tanimoto score: 0.94	MMs01750947 tanimoto score: 0.94	MMs01750949 tanimoto score: 0.94	MMs00482087 tanimoto score: 0.94
MMs01751668 tanimoto score: 0.94	MMs00540800 tanimoto score: 0.94	MMs00472705 tanimoto score: 0.94	MMs01750943 tanimoto score: 0.94

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