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 201 - 220 of 482

of 25 Go to Page

MMs03033178 tanimoto score: 0.74	MMs02306897 tanimoto score: 0.74	MMs02861356 tanimoto score: 0.74	MMs02336192 tanimoto score: 0.74
MMs02336193 tanimoto score: 0.74	MMs02861357 tanimoto score: 0.74	MMs02861355 tanimoto score: 0.74	MMs00013497 tanimoto score: 0.74
MMs02863347 tanimoto score: 0.74	MMs02301342 tanimoto score: 0.74	MMs03208398 tanimoto score: 0.74	MMs02301341 tanimoto score: 0.74
MMs02301340 tanimoto score: 0.74	MMs02301339 tanimoto score: 0.74	MMs02301334 tanimoto score: 0.74	MMs00004058 tanimoto score: 0.74
MMs02301332 tanimoto score: 0.74	MMs02301331 tanimoto score: 0.74	MMs02301330 tanimoto score: 0.74	MMs02861352 tanimoto score: 0.74

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