MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PB1
Name: 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID
SMILES: C(CC(=O)O)C(CN)C(CCN)CC(=O)O

[show PDB table]

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

Neutral Molecules: 482Ionic States: 65Tautomers: 6Drug Similarity: 1

Items found 221 - 240 of 482

of 25 Go to Page

MMs02336192 tanimoto score: 0.74	MMs02336193 tanimoto score: 0.74	MMs02894274 tanimoto score: 0.74	MMs03033178 tanimoto score: 0.74
MMs03410959 tanimoto score: 0.74	MMs02276123 tanimoto score: 0.74	MMs02276121 tanimoto score: 0.74	MMs02276119 tanimoto score: 0.74
MMs02863973 tanimoto score: 0.74	MMs02276117 tanimoto score: 0.74	MMs00723917 tanimoto score: 0.74	MMs00723915 tanimoto score: 0.74
MMs02273907 tanimoto score: 0.74	MMs03208398 tanimoto score: 0.74	MMs03033179 tanimoto score: 0.74	MMs00004057 tanimoto score: 0.74
MMs03202029 tanimoto score: 0.74	MMs03417128 tanimoto score: 0.74	MMs02221128 tanimoto score: 0.73	MMs00016681 tanimoto score: 0.73

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