MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIP
Name: ANTIPAIN
SMILES: [H]N=C(N)NCCCC(C=O)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)NC(Cc1ccccc1)C(=O)O

[show PDB table]

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

Neutral Molecules: 9865Ionic States: 3294Tautomers: 203Drug Similarity: 47

Items found 1 - 20 of 9865

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MMs03947640 tanimoto score: 0.92	MMs03947642 tanimoto score: 0.92	MMs02488286 tanimoto score: 0.91	MMs02447681 tanimoto score: 0.91
MMs02488288 tanimoto score: 0.91	MMs02488287 tanimoto score: 0.91	MMs02447683 tanimoto score: 0.91	MMs00482885 tanimoto score: 0.91
MMs00460834 tanimoto score: 0.91	MMs02447685 tanimoto score: 0.91	MMs02488289 tanimoto score: 0.91	MMs02447687 tanimoto score: 0.91
MMs00484081 tanimoto score: 0.91	MMs02487632 tanimoto score: 0.9	MMs02487636 tanimoto score: 0.9	MMs02487634 tanimoto score: 0.9
MMs03922025 tanimoto score: 0.9	MMs00485268 tanimoto score: 0.9	MMs00484766 tanimoto score: 0.89	MMs03921840 tanimoto score: 0.89