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 201 - 220 of 21163

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MMs00468432 tanimoto score: 0.91	MMs03473548 tanimoto score: 0.91	MMs02355480 tanimoto score: 0.91	MMs03166950 tanimoto score: 0.91
MMs00468434 tanimoto score: 0.91	MMs03473547 tanimoto score: 0.91	MMs03473571 tanimoto score: 0.91	MMs00014637 tanimoto score: 0.91
MMs00482206 tanimoto score: 0.91	MMs00482207 tanimoto score: 0.91	MMs00450026 tanimoto score: 0.91	MMs00450046 tanimoto score: 0.91
MMs00482204 tanimoto score: 0.91	MMs00482205 tanimoto score: 0.91	MMs00450048 tanimoto score: 0.91	MMs02332443 tanimoto score: 0.91
MMs02864166 tanimoto score: 0.91	MMs01895406 tanimoto score: 0.91	MMs01895408 tanimoto score: 0.91	MMs02324076 tanimoto score: 0.91

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