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 261 - 280 of 21163

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MMs00453294 tanimoto score: 0.9	MMs00453309 tanimoto score: 0.9	MMs00453236 tanimoto score: 0.9	MMs02335613 tanimoto score: 0.9
MMs02296240 tanimoto score: 0.9	MMs02335615 tanimoto score: 0.9	MMs02341272 tanimoto score: 0.9	MMs03456327 tanimoto score: 0.9
MMs03456338 tanimoto score: 0.9	MMs03464120 tanimoto score: 0.9	MMs00453190 tanimoto score: 0.9	MMs02296236 tanimoto score: 0.9
MMs00484081 tanimoto score: 0.9	MMs02823639 tanimoto score: 0.9	MMs00457459 tanimoto score: 0.9	MMs02296238 tanimoto score: 0.9
MMs02158024 tanimoto score: 0.9	MMs03403576 tanimoto score: 0.9	MMs03907367 tanimoto score: 0.9	MMs03907123 tanimoto score: 0.9

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