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 181 - 200 of 21163

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MMs02650378 tanimoto score: 0.91	MMs03473548 tanimoto score: 0.91	MMs00044523 tanimoto score: 0.91	MMs02650380 tanimoto score: 0.91
MMs03473571 tanimoto score: 0.91	MMs02481025 tanimoto score: 0.91	MMs02481026 tanimoto score: 0.91	MMs00044521 tanimoto score: 0.91
MMs02675193 tanimoto score: 0.91	MMs03473572 tanimoto score: 0.91	MMs00993777 tanimoto score: 0.91	MMs02858825 tanimoto score: 0.91
MMs00482116 tanimoto score: 0.91	MMs00482204 tanimoto score: 0.91	MMs00468434 tanimoto score: 0.91	MMs02393706 tanimoto score: 0.91
MMs03451551 tanimoto score: 0.91	MMs00482882 tanimoto score: 0.91	MMs03369595 tanimoto score: 0.91	MMs00867392 tanimoto score: 0.91

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