MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMR
Name: 3,5-DIAMINO-N-(AMINOIMINOMETHYL)-6-CHLOROPYRAZINECARBOXAMIDE
SMILES: c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=N)
N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 380Ionic States: 42Tautomers: 2Drug Similarity: 0

Items found 61 - 80 of 380

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MMs03537409 tanimoto score: 0.74	MMs02396155 tanimoto score: 0.74	MMs02348845 tanimoto score: 0.74	MMs02323379 tanimoto score: 0.74
MMs03254890 tanimoto score: 0.74	MMs03255128 tanimoto score: 0.74	MMs03254778 tanimoto score: 0.74	MMs00226985 tanimoto score: 0.74
MMs00297431 tanimoto score: 0.74	MMs02316283 tanimoto score: 0.74	MMs03289507 tanimoto score: 0.74	MMs00062410 tanimoto score: 0.73
MMs00124827 tanimoto score: 0.73	MMs02250813 tanimoto score: 0.73	MMs00007347 tanimoto score: 0.73	MMs02658340 tanimoto score: 0.73
MMs02250092 tanimoto score: 0.73	MMs02658332 tanimoto score: 0.73	MMs01529511 tanimoto score: 0.73	MMs02214045 tanimoto score: 0.73

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