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 241 - 260 of 21163

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MMs03570809 tanimoto score: 0.9	MMs00453294 tanimoto score: 0.9	MMs02650045 tanimoto score: 0.9	MMs03515806 tanimoto score: 0.9
MMs03570974 tanimoto score: 0.9	MMs00453236 tanimoto score: 0.9	MMs02428356 tanimoto score: 0.9	MMs02823639 tanimoto score: 0.9
MMs00457459 tanimoto score: 0.9	MMs00452158 tanimoto score: 0.9	MMs02428358 tanimoto score: 0.9	MMs03577966 tanimoto score: 0.9
MMs00429289 tanimoto score: 0.9	MMs02335615 tanimoto score: 0.9	MMs00453455 tanimoto score: 0.9	MMs02335613 tanimoto score: 0.9
MMs00453457 tanimoto score: 0.9	MMs02341272 tanimoto score: 0.9	MMs00453125 tanimoto score: 0.9	MMs02296238 tanimoto score: 0.9

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