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 81 - 100 of 40349

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MMs03042592 tanimoto score: 0.91	MMs03043487 tanimoto score: 0.91	MMs03216969 tanimoto score: 0.91	MMs02311642 tanimoto score: 0.91
MMs00509806 tanimoto score: 0.91	MMs02896200 tanimoto score: 0.91	MMs00479950 tanimoto score: 0.91	MMs03042590 tanimoto score: 0.91
MMs03319580 tanimoto score: 0.91	MMs02648848 tanimoto score: 0.91	MMs00479947 tanimoto score: 0.91	MMs00128208 tanimoto score: 0.9
MMs02845657 tanimoto score: 0.9	MMs02845663 tanimoto score: 0.9	MMs00694582 tanimoto score: 0.9	MMs00125503 tanimoto score: 0.9
MMs02845655 tanimoto score: 0.9	MMs02860289 tanimoto score: 0.9	MMs00000731 tanimoto score: 0.9	MMs01741225 tanimoto score: 0.9

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