MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAP
Name: 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE
SMILES: c1cc(ccc1c2cc3ccc(cc3[nH]2)C(=N)N)C(=N)N

[show PDB table]

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

Neutral Molecules: 40349Ionic States: 6650Tautomers: 4545Drug Similarity: 37

Items found 101 - 120 of 40349

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MMs02129286 tanimoto score: 0.9	MMs03041796 tanimoto score: 0.9	MMs00447816 tanimoto score: 0.9	MMs02318497 tanimoto score: 0.9
MMs01896055 tanimoto score: 0.9	MMs02292596 tanimoto score: 0.9	MMs00000731 tanimoto score: 0.9	MMs00447815 tanimoto score: 0.9
MMs02880632 tanimoto score: 0.9	MMs02860289 tanimoto score: 0.9	MMs02845657 tanimoto score: 0.9	MMs02845655 tanimoto score: 0.9
MMs02845663 tanimoto score: 0.9	MMs02307068 tanimoto score: 0.9	MMs02155028 tanimoto score: 0.9	MMs00694582 tanimoto score: 0.9
MMs00125503 tanimoto score: 0.9	MMs03043499 tanimoto score: 0.9	MMs00042817 tanimoto score: 0.9	MMs02745980 tanimoto score: 0.9

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